UCSF

ZINC43401973

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 17 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) -0.08 -0.01 -93.19 4 6 2 74 241.339 3
Hi High (pH 8-9.5) -0.08 -2.61 -6.75 2 6 0 71 239.323 3
Mid Mid (pH 6-8) -0.08 -0.1 -100.76 4 6 2 74 241.339 3
Mid Mid (pH 6-8) -0.08 -2.37 -42.7 3 6 1 73 240.331 3

Activity (Go SEA)

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