UCSF

ZINC26780548

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2009 21 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) 4.24 7.22 -48.04 3 3 1 46 292.443 6
Hi High (pH 8-9.5) 4.24 5.95 -6.72 2 3 0 41 291.435 6

Activity (Go SEA)

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