UCSF

ZINC43974196

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 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) 3.36 8.39 -106.13 3 2 2 21 228.424 7
Hi High (pH 8-9.5) 3.36 8.28 -32.22 2 2 1 20 227.416 7
Mid Mid (pH 6-8) 3.36 7.09 -26.34 2 2 1 16 227.416 7

Activity (Go SEA)

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