UCSF

ZINC37796843

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 0.71 6.9 -107.37 1 6 -2 109 269.297 7
Lo Low (pH 4.5-6) 0.71 4.9 -51.3 2 6 -1 107 270.305 7

Activity (Go SEA)

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