UCSF

ZINC43426612

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 1.05 5.25 -40.68 2 5 1 47 265.381 3
Hi High (pH 8-9.5) 1.05 3.78 -5.09 1 5 0 42 264.373 3

Activity (Go SEA)

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