| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | No |
Popular Name: 2-methyl-N-[[4-(thiomorpholinomethyl)thiazol-2-yl]methyl]propan-1-amine 2-methyl-N-[[4-(thiomorpholinome…
| 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) | 1.71 | 5.25 | -39.74 | 2 | 3 | 1 | 33 | 286.49 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 3.87 | -5.44 | 1 | 3 | 0 | 28 | 285.482 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 7.37 | -94.95 | 3 | 3 | 2 | 34 | 287.498 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
