UCSF

ZINC43966766

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) 1.76 7.62 -98.75 3 3 2 30 228.38 5
Hi High (pH 8-9.5) 1.76 4.97 -1.39 1 3 0 24 226.364 5
Hi High (pH 8-9.5) 1.76 5.24 -27.51 2 3 1 29 227.372 5
Mid Mid (pH 6-8) 1.76 6.42 -26.47 2 3 1 26 227.372 5

Activity (Go SEA)

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