UCSF

ZINC69980544

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 22 Yes

Popular Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(2S)-2-(1,3-dioxolan-2-yl)-1-piperidyl]acetamide N-(3,5-dimethyl-1H-pyrazol-4-yl)…

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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) 0.97 3.9 -40.09 3 7 1 81 309.39 4 ↓
Mid Mid (pH 6-8) 0.97 1.9 -12.88 2 7 0 79 308.382 4 ↓

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

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