UCSF

ZINC08115115

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2006 27 No

Popular Name: (4-chloro-3-nitro-phenyl)-(2-phenyl-7-thia-3-azabicyclo[4.3.0]nona-8,10-dien-3-yl)-methanone (4-chloro-3-nitro-phenyl)-(2-phe…

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) 4.51 0.74 -15.77 0 5 0 66 398.871 3 ↓

Activity (Go SEA)

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