UCSF

ZINC39321262

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 14 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) -0.54 4.65 -28.9 1 4 0 48 198.266 2
Hi High (pH 8-9.5) -0.54 2.45 -44.54 0 4 -1 47 197.258 2
Mid Mid (pH 6-8) -0.54 6.91 -78.51 2 4 1 49 199.274 2

Activity (Go SEA)

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