UCSF

ZINC37787501

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) 3.19 7.56 -7.31 1 4 0 39 287.407 6
Mid Mid (pH 6-8) 3.19 7.69 -27.18 2 4 1 40 288.415 6

Activity (Go SEA)

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