UCSF

ZINC45328828

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2010 11 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) 1.25 2.92 -7.31 1 3 0 52 143.149 0
Mid Mid (pH 6-8) 1.25 2.48 -31.96 0 3 -1 51 142.141 0
Lo Low (pH 4.5-6) 1.25 3.36 -37.16 2 3 1 54 144.157 0

Activity (Go SEA)

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