UCSF

ZINC43248609

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 No

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) 0.27 1.9 -51.77 3 3 1 48 273.447 3
Hi High (pH 8-9.5) 0.27 1.58 -10.42 2 3 0 46 272.439 3

Activity (Go SEA)

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