UCSF

Default (Public by joseteofilo) Default Purchasability Report

ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-bromo-N'-(3-chlorophenyl)nicotinohydrazide 5-bromo-N'-(3-chlorophenyl)nicot…

Find On: PubMed — Wikipedia — Google

Vendors

And 1 More

Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.96 5.41 -8.05 2 4 0 54 326.581 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6-Methoxy-1-oxoisoindolin-2-yl)methyl pivalate (6-Methoxy-1-oxoisoindolin-2-yl)…

Find On: PubMed — Wikipedia — Google

Vendors

And 1 More

Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.55 6.17 -12.18 0 5 0 56 277.32 5 ↓

Analogs

2579528
2579528
4825663
4825663

Draw Identity 99% 90% 80% 70%

Popular Name: (E)-1-(2,5-dimethoxy-4-methyl-phenyl)but-2-en-1-one (E)-1-(2,5-dimethoxy-4-methyl-ph…

Find On: PubMed — Wikipedia — Google

Vendors

Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.77 6.92 -10.04 0 3 0 36 220.268 4 ↓
Ref Reference (pH 7) 2.77 6.82 -9.27 0 3 0 36 220.268 4 ↓

Analogs

34674730
34674730
8771945
8771945

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[(1R)-1-methylbutyl]propanamide 3-(1,4-dioxo-3H-phthalazin-2-yl)…

Find On: PubMed — Wikipedia — Google

Vendors

And 3 More

Activity (Go SEA)

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.84 4.74 -12.09 2 6 0 84 303.362 6 ↓