| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | Yes |
Popular Name: 3-(4,5-dimethyl-2-oxo-thiazol-3-yl)-N-[2-[(3S)-3-methyl-1-piperidyl]ethyl]propanamide 3-(4,5-dimethyl-2-oxo-thiazol-3-…
| 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) | 1.38 | 7.21 | -47.09 | 2 | 5 | 1 | 56 | 326.486 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
