UCSF

ZINC20087236

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 20 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) 2.88 4.57 -44.7 3 4 1 55 274.34 6
Hi High (pH 8-9.5) 2.88 2.95 -6.68 2 4 0 51 273.332 6

Activity (Go SEA)

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