UCSF

ZINC37836054

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 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) 1.38 9.39 -69.79 1 5 0 65 294.395 4
Lo Low (pH 4.5-6) 1.38 7.15 -43.71 2 5 1 62 295.403 4

Activity (Go SEA)

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