| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | No |
Popular Name: (1S)-1-(4-methyl-2-thiomorpholino-thiazol-5-yl)ethanamine (1S)-1-(4-methyl-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) | -0.19 | 4.56 | -45.46 | 3 | 3 | 1 | 44 | 244.409 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.19 | 4.22 | -5.76 | 2 | 3 | 0 | 42 | 243.401 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
