UCSF

ZINC37809410

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 15 No

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) 0.62 0.99 -11.05 2 4 0 53 232.349 6
Mid Mid (pH 6-8) 0.62 1.84 -39.71 3 4 1 57 233.357 6

Activity (Go SEA)

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