UCSF

ZINC34679443

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 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) 1.25 6.29 -122.25 4 3 2 45 249.402 4
Hi High (pH 8-9.5) 1.25 4.33 -41.37 3 3 1 44 248.394 4
Hi High (pH 8-9.5) 1.25 5.94 -31.61 3 3 1 43 248.394 4

Activity (Go SEA)

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