UCSF

ZINC62955378

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 18 No

Popular Name: 5-(8-azaspiro[4.5]decan-8-yl)-4-ethyl-1,2,4-triazole-3-thiol 5-(8-azaspiro[4.5]decan-8-yl)-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) 2.13 10.58 -9.81 1 4 0 37 266.414 2 ↓
Mid Mid (pH 6-8) 2.86 10.71 -44.49 0 4 -1 34 265.406 2 ↓

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

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