UCSF

ZINC42914318

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 21 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 0.96 -42.3 4 4 1 54 292.447 6
Mid Mid (pH 6-8) 1.37 3.3 -91.87 5 4 2 56 293.455 6
Mid Mid (pH 6-8) 1.37 3.46 -119.91 5 4 2 56 293.455 6

Activity (Go SEA)

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