UCSF

ZINC02231387

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 13th, 2004 36 Yes

Popular Name: (1S)-7-chloro-1-(2-fluorophenyl)-2-homoveratryl-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-7-chloro-1-(2-fluorophenyl)…

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) 5.43 13.88 -13.27 0 6 0 69 507.945 6 ↓

Activity (Go SEA)

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