UCSF

ZINC35180652

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 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) 0.95 7.89 -13.09 0 5 0 62 347.216 5
Lo Low (pH 4.5-6) 0.95 8.35 -47.05 1 5 1 63 348.224 5

Activity (Go SEA)

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