UCSF

ZINC53345800

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 26 No

Popular Name: 6-(6-nitroindoline-1-carbonyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione 6-(6-nitroindoline-1-carbonyl)-1…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 1.23 2.46 -45.57 1 10 -1 148 352.286 2 ↓
Lo Low (pH 4.5-6) 0.77 4.39 -18.32 2 10 0 145 353.294 2 ↓

Activity (Go SEA)

Rings

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

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