UCSF

ZINC37394152

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 18 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) 2.55 6.84 -38.95 2 4 1 52 252.334 7
Mid Mid (pH 6-8) 2.55 5.48 -6.9 1 4 0 48 251.326 7

Activity (Go SEA)

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