UCSF

ZINC01119608

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 29 Yes

Popular Name: (1S)-1-(3-bromophenyl)-2-(4,5-dimethylthiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(3-bromophenyl)-2-(4,5-di…

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) 4.82 0.63 -13.68 0 5 0 63 467.344 2 ↓

Activity (Go SEA)

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