| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | No |
Popular Name: (1R)-N-methyl-1-[4-methyl-2-(1-oxo-1,4-thiazinan-4-yl)thiazol-5-yl]ethanamine (1R)-N-methyl-1-[4-methyl-2-(1-o…
| 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) | 0.53 | 3.64 | -49.79 | 2 | 4 | 1 | 50 | 274.435 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 2.36 | -17.14 | 1 | 4 | 0 | 45 | 273.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
