UCSF

ZINC37831285

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 16 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) 0.70 5.66 -48.05 0 5 -1 70 228.268 6
Lo Low (pH 4.5-6) 0.70 3.67 -7.99 1 5 0 67 229.276 6

Activity (Go SEA)

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