UCSF

ZINC02240424

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2004 17 Yes

Popular Name: 4-oxo-3-(piperidin-1-yl)-4-(propan-2-yloxy)butanoic acid 4-oxo-3-(piperidin-1-yl)-4-(prop…

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Other Names:

MFCD03612525

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) 1.36 7.18 -28.55 1 5 0 71 243.303 6 ↓

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

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