UCSF

ZINC39051507

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2010 10 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) 0.54 1.72 -4.88 1 2 0 33 135.166 1
Lo Low (pH 4.5-6) 0.54 2.09 -31.45 2 2 1 34 136.174 1

Activity (Go SEA)

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