UCSF

ZINC11821744

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 26 Yes

Popular Name: (5S)-9-phenethyl-2-(2-pyridylmethyl)-2,9-diazaspiro[4.5]decan-10-one (5S)-9-phenethyl-2-(2-pyridylmet…

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Download: MOL2 SDF SMILES Flexibase

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) 2.33 0.22 -33.17 1 4 1 38 350.486 5 ↓
Lo Low (pH 4.5-6) 2.33 0.28 -101.05 2 4 2 39 351.494 5 ↓

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