| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | No |
Popular Name: (1S)-N-methyl-1-(2-thiomorpholinothiazol-5-yl)ethanamine (1S)-N-methyl-1-(2-thiomorpholin…
| 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) | 1.84 | 5.79 | -40.03 | 2 | 3 | 1 | 33 | 244.409 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 4.51 | -4.26 | 1 | 3 | 0 | 28 | 243.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
