UCSF

ZINC43284703

Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2010 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) 3.39 6.06 -39.32 3 2 1 31 332.331 3
Hi High (pH 8-9.5) 3.39 5.69 -0.89 2 2 0 29 331.323 3
Mid Mid (pH 6-8) 3.39 7.67 -32.67 3 2 1 30 332.331 3
Mid Mid (pH 6-8) 3.39 8.02 -117.86 4 2 2 32 333.339 3

Activity (Go SEA)

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