| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | No |
Popular Name: (1S)-N-ethyl-1-(4-methyl-2-thiomorpholino-thiazol-5-yl)ethanamine (1S)-N-ethyl-1-(4-methyl-2-thiom…
| 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) | 2.44 | 7.1 | -38.95 | 2 | 3 | 1 | 33 | 272.463 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 5.91 | -5.23 | 1 | 3 | 0 | 28 | 271.455 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
