UCSF

ZINC21876676

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2008 39 Yes

Popular Name: (6S)-N-(1-benzyl-4-piperidyl)-N'-[(4-fluorophenyl)methyl]-5,6-dimethyl-4-oxo-7H-pyrazolo[1,5-d]pyraz (6S)-N-(1-benzyl-4-piperidyl)-N'…

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) 2.28 10.21 -55.33 3 9 1 101 533.628 7 ↓

Activity (Go SEA)

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