UCSF

ZINC09378257

Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2007 22 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) 2.48 1.89 -12.25 0 6 0 61 298.346 2
Mid Mid (pH 6-8) 2.48 2.17 -50.38 1 6 1 63 299.354 2

Activity (Go SEA)

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