| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | No |
Popular Name: 2-methyl-N-[[2-(1-oxo-1,4-thiazinan-4-yl)-4-propyl-thiazol-5-yl]methyl]propan-1-amine 2-methyl-N-[[2-(1-oxo-1,4-thiazi…
| 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) | 2.17 | 7.02 | -52.06 | 2 | 4 | 1 | 50 | 330.543 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 5.8 | -16.12 | 1 | 4 | 0 | 45 | 329.535 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
