UCSF

ZINC26160494

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2009 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) 3.47 9.35 -46.42 1 3 1 23 296.39 3
Mid Mid (pH 6-8) 3.47 6.95 -6.05 0 3 0 22 295.382 3

Activity (Go SEA)

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