UCSF

ZINC43254018

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 17 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) 1.25 4.38 -61.01 3 3 1 55 270.809 6
Hi High (pH 8-9.5) 1.25 4.28 -5.35 2 3 0 53 269.801 6

Activity (Go SEA)

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