UCSF

ZINC43405108

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 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) 0.84 3.07 -102.3 6 5 2 88 262.357 3
Mid Mid (pH 6-8) 0.84 2.64 -61.12 5 5 1 87 261.349 3

Activity (Go SEA)

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