UCSF

ZINC09486947

Substance Information

In ZINC since Heavy atoms Benign functionality
August 28th, 2007 33 Yes

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) 4.84 3.22 -11.24 0 7 0 89 460.873 4
Lo Low (pH 4.5-6) 4.84 3.44 -40.06 1 7 1 90 461.881 4

Activity (Go SEA)

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