UCSF

ZINC61409698

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 19 No

Popular Name: 2-(tetrahydropyran-4-ylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione 2-(tetrahydropyran-4-ylmethyl)-2…

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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) -0.17 1.95 -53.58 3 6 1 75 268.337 2 ↓
Hi High (pH 8-9.5) -0.17 0.63 -7.09 2 6 0 71 267.329 2 ↓

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

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