UCSF

ZINC67740294

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 23 Yes

Popular Name: 3-[(3R)-3-(3,5-dimethylpyrazol-1-yl)pyrrolidin-1-yl]-9-azaspiro[5.5]undecane 3-[(3R)-3-(3,5-dimethylpyrazol-1…

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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) 1.82 9.14 -89.67 3 4 2 39 318.509 2 ↓
Hi High (pH 8-9.5) 1.82 6.73 -42.36 2 4 1 38 317.501 2 ↓

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

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