UCSF

ZINC20234971

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 29 Yes

Popular Name: 5-(1-benzyl-4-piperidyl)-3-(3-fluorophenyl)-1,4,6,7-tetrahydropyrazolo[4,5-c]pyridine 5-(1-benzyl-4-piperidyl)-3-(3-fl…

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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) 3.96 10.83 -49.9 2 4 1 36 391.514 4 ↓
Lo Low (pH 4.5-6) 3.96 13.03 -123.55 3 4 2 38 392.522 4 ↓

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

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