UCSF

ZINC12199236

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 27 Yes

Popular Name: (5S)-7-(cyclobutylmethyl)-3-[2-(4-methoxyphenyl)acetyl]-3,7-diazaspiro[4.5]decan-6-one (5S)-7-(cyclobutylmethyl)-3-[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) 2.52 0.24 -18.04 0 5 0 50 370.493 5 ↓

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