UCSF

ZINC37801514

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 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) 1.61 7.48 -110.82 4 4 2 52 293.455 8
Mid Mid (pH 6-8) 1.61 7.18 -51.97 3 4 1 51 292.447 8

Activity (Go SEA)

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