UCSF

ZINC00071971

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 21 Yes

Popular Name: 3-(4-oxo-2-phenyl-6,7-dihydro-5H-indol-1-yl)propanoic 3-(4-oxo-2-phenyl-6,7-dihydro-5H…

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) 2.38 10.24 -46.34 0 4 -1 62 282.319 4 ↓

Activity (Go SEA)

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