UCSF

ZINC42590299

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 16 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) 3.38 7.31 -30.77 2 2 1 16 227.416 7
Hi High (pH 8-9.5) 3.38 4.9 -0.54 1 2 0 15 226.408 7
Lo Low (pH 4.5-6) 3.38 6.09 -35.37 2 2 1 20 227.416 7
Lo Low (pH 4.5-6) 3.38 8.5 -105.22 3 2 2 21 228.424 7

Activity (Go SEA)

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