UCSF

ZINC40765389

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 17 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) 1.93 7.31 -44.1 2 4 1 46 235.355 4
Mid Mid (pH 6-8) 1.93 7.69 -82.94 3 4 2 47 236.363 4

Activity (Go SEA)

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