UCSF

ZINC43411739

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 1.37 7.66 -89.15 3 3 2 33 233.359 3
Mid Mid (pH 6-8) 1.37 7.72 -37.61 2 3 1 32 232.351 3

Activity (Go SEA)

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