| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | No |
Popular Name: N-[(2-isopropylthiazol-4-yl)methyl]-N-methyl-3-(oxazinan-2-yl)propanamide N-[(2-isopropylthiazol-4-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) | 1.66 | 6.02 | -7.33 | 0 | 5 | 0 | 46 | 311.451 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
