UCSF

ZINC69848038

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 25 Yes

Popular Name: (2R)-2-methoxy-N-[6-[(3-methoxyphenyl)methyl]-4-methyl-5H-pyrazolo[3,4-c]pyrazol-3-yl]propanamide (2R)-2-methoxy-N-[6-[(3-methoxyp…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 1.85 5.71 -40.79 1 8 -1 96 342.379 5 ↓
Mid Mid (pH 6-8) 1.85 5.83 -25.2 2 8 0 97 343.387 5 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.