UCSF

ZINC02483202

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2004 16 No

Popular Name: (2S)-2-(2,3-diketoindolin-1-yl)propionate (2S)-2-(2,3-diketoindolin-1-yl)p…

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) 0.51 5.19 -56.77 0 5 -1 79 218.188 2 ↓

Activity (Go SEA)

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