UCSF

ZINC37876639

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 2009 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) 2.21 1.41 -5.44 2 4 0 45 329.238 5
Mid Mid (pH 6-8) 2.21 3.68 -42.31 3 4 1 46 330.246 5

Activity (Go SEA)

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