UCSF

ZINC33723241

Substance Information

In ZINC since Heavy atoms Benign functionality
July 16th, 2009 33 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) 4.62 13.19 -66.17 1 6 0 74 515.448 11
Lo Low (pH 4.5-6) 4.62 11.89 -49.5 2 6 1 71 516.456 11

Activity (Go SEA)

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