UCSF

ZINC67741190

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 26 Yes

Popular Name: (5S)-5-(3-oxo-2,8-diazaspiro[4.5]decan-8-yl)-1-propyl-4,5,6,7-tetrahydroindazole-3-carboxylic (5S)-5-(3-oxo-2,8-diazaspiro[4.5…

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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) 1.46 7.54 -85.35 2 7 0 91 360.458 4 ↓
Hi High (pH 8-9.5) 1.46 5.18 -70.91 1 7 -1 90 359.45 4 ↓

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Rings

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

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