| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | No |
Popular Name: 4-[[(3S)-3-methylthiomorpholin-4-yl]methyl]thiazol-2-amine 4-[[(3S)-3-methylthiomorpholin-4…
| 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) | 1.23 | 2.88 | -5.53 | 2 | 3 | 0 | 42 | 229.374 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 4.94 | -32.48 | 3 | 3 | 1 | 43 | 230.382 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 2.94 | -30.59 | 3 | 3 | 1 | 43 | 230.382 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
