UCSF

ZINC12037886

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2008 32 Yes

Popular Name: N-[(S)-2-furyl-phenyl-methyl]-1-isobutyl-N'-isopropyl-4-oxo-pyridine-3,5-dicarboxamide N-[(S)-2-furyl-phenyl-methyl]-1-…

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) 2.95 10.35 -16.06 2 7 0 93 435.524 8 ↓

Activity (Go SEA)

Rings

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