UCSF

ZINC37794712

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) 1.32 7.22 -45.71 1 4 -1 69 248.302 7
Lo Low (pH 4.5-6) 1.32 5.25 -7.76 2 4 0 66 249.31 7

Activity (Go SEA)

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