UCSF

ZINC43252766

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 20 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) 2.18 4.92 -54.37 3 3 1 44 308.858 4
Hi High (pH 8-9.5) 2.18 6.22 -37.54 3 3 1 43 308.858 4
Hi High (pH 8-9.5) 2.18 5.35 -5.93 2 3 0 42 307.85 4
Lo Low (pH 4.5-6) 2.18 5.39 -101.08 4 3 2 45 309.866 4

Activity (Go SEA)

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