UCSF

ZINC33701620

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 35 No

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) 4.96 14.62 -69.02 1 6 0 74 476.617 12
Lo Low (pH 4.5-6) 4.96 13.33 -50.5 2 6 1 71 477.625 12

Activity (Go SEA)

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