UCSF

ZINC67955490

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 22 Yes

Popular Name: 3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)acetyl]-3,7,10-triazaspiro[5.5]undecan-11-one 3-[2-(3,5-dimethyl-1H-pyrazol-4-…

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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) -0.57 0.24 -17.55 3 7 0 90 305.382 2 ↓
Mid Mid (pH 6-8) -0.57 1.4 -63.67 4 7 1 95 306.39 2 ↓

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

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