UCSF

ZINC42946821

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 20 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) 2.68 2.86 -46.03 4 3 1 51 297.85 6
Mid Mid (pH 6-8) 2.68 4.5 -124.72 5 3 2 52 298.858 6

Activity (Go SEA)

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