UCSF

ZINC12027728

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 25 Yes

Popular Name: (5R)-3-pent-4-enoyl-7-phenethyl-3,7-diazaspiro[4.5]decan-6-one (5R)-3-pent-4-enoyl-7-phenethyl-…

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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) 2.85 0.7 -13.09 0 4 0 41 340.467 6 ↓

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