UCSF

ZINC40808260

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 19 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) 0.00 -2.48 -12.21 2 7 0 87 288.373 5
Mid Mid (pH 6-8) 0.00 -0.33 -44.09 3 7 1 89 289.381 5

Activity (Go SEA)

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