UCSF

ZINC24358765

Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2009 22 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) 0.74 5.03 -13.54 1 6 0 73 295.346 3
Lo Low (pH 4.5-6) 0.74 5.47 -52.04 2 6 1 74 296.354 3

Activity (Go SEA)

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