UCSF

ZINC37847196

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 0.09 1.32 -44.34 3 5 1 65 262.37 11
Hi High (pH 8-9.5) 0.09 -0.03 -8.67 2 5 0 60 261.362 11

Activity (Go SEA)

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