| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 25 | No |
Popular Name: N-(3-chloro-2-methyl-phenyl)-2-[(5R)-2-(4-methyl-1-piperidyl)-4-oxo-thiazol-5-yl]acetamide N-(3-chloro-2-methyl-phenyl)-2-[…
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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) | 3.20 | 8.15 | -13.07 | 1 | 5 | 0 | 62 | 379.913 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
