| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | No |
Popular Name: N-(2-chlorophenyl)-2-[(5R)-2-[(3S)-3-methyl-1-piperidyl]-4-oxo-thiazol-5-yl]acetamide N-(2-chlorophenyl)-2-[(5R)-2-[(3…
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| 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) | 2.80 | 7.49 | -12.39 | 1 | 5 | 0 | 62 | 365.886 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
