UCSF

ZINC02702758

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2004 34 Yes

Popular Name: (1S)-1-(4-amoxy-3-methoxy-phenyl)-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-quinone (1S)-1-(4-amoxy-3-methoxy-phenyl…

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) 5.18 1.75 -13.08 0 7 0 81 476.554 8 ↓

Activity (Go SEA)

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