UCSF

ZINC60533029

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2011 16 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) 0.77 4.61 -40.12 2 4 1 46 229.344 7
Hi High (pH 8-9.5) 0.77 3.27 -9.2 1 4 0 42 228.336 7

Activity (Go SEA)

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