| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide N-[[(1S)-cyclohex-3-en-1-yl]meth…
| 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) | 1.51 | 5.57 | -14.75 | 1 | 4 | 0 | 51 | 266.366 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
