UCSF

ZINC16694073

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2008 21 No

Popular Name: (5Z)-5-[[(5-chloro-2-hydroxy-phenyl)amino]methylene]-4-methyl-2,6-dioxo-pyridine-3-carbonitrile (5Z)-5-[[(5-chloro-2-hydroxy-phe…

Find On: PubMed — Wikipedia — Google

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) 1.90 2.11 -19.94 3 6 0 106 303.705 2 ↓
Hi High (pH 8-9.5) 1.90 2.87 -44.11 2 6 -1 109 302.697 2 ↓
Hi High (pH 8-9.5) 2.35 -0.56 -63.3 2 6 -1 109 302.697 2 ↓

Activity (Go SEA)

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