UCSF

ZINC37851886

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 1.02 1.52 -40.24 3 4 1 49 245.387 8
Mid Mid (pH 6-8) 1.02 2.57 -35.94 3 4 1 46 245.387 8

Activity (Go SEA)

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