UCSF

ZINC44510801

Substance Information

In ZINC since Heavy atoms Benign functionality
July 15th, 2010 17 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) 0.71 3.22 -38.37 3 4 1 55 241.355 4
Hi High (pH 8-9.5) 0.71 2.04 -10.18 2 4 0 50 240.347 4

Activity (Go SEA)

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