UCSF

ZINC39310556

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2010 12 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) 2.28 2.78 -8.1 1 2 0 33 159.188 0
Lo Low (pH 4.5-6) 1.62 4.23 -34.21 1 2 0 33 159.188 0

Activity (Go SEA)

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