UCSF

ZINC43231904

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 18 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) -0.36 2.07 -50.88 3 5 1 72 250.37 6
Hi High (pH 8-9.5) -0.36 1.83 -10.36 2 5 0 71 249.362 6

Activity (Go SEA)

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