UCSF

ZINC22924277

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2008 23 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) 1.52 6.05 -46.53 2 5 1 48 316.425 8
Lo Low (pH 4.5-6) 1.52 6.49 -97.39 3 5 2 49 317.433 8

Activity (Go SEA)

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