UCSF

ZINC67934596

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 29 Yes

Popular Name: 5-[[(3R)-3-hydroxy-2-oxo-1-phenethyl-3-piperidyl]methyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diaze 5-[[(3R)-3-hydroxy-2-oxo-1-phene…

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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) 1.54 9.17 -49.37 2 7 1 87 394.499 5 ↓
Mid Mid (pH 6-8) 1.54 8.33 -15.1 1 7 0 85 393.491 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.