UCSF

ZINC62742478

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2011 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) 3.65 8.66 -40.79 2 3 1 34 280.823 5
Hi High (pH 8-9.5) 3.65 7.68 -5.65 1 3 0 30 279.815 5

Activity (Go SEA)

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