UCSF

ZINC42471252

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 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) 1.92 5.91 -116.76 4 2 2 32 226.389 5
Mid Mid (pH 6-8) 1.92 5.72 -30.06 3 2 1 30 225.381 5
Mid Mid (pH 6-8) 1.92 3.99 -33.32 3 2 1 31 225.381 5

Activity (Go SEA)

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