| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 2-methyl-N-[(2S)-2-morpholinopropyl]thiazole-4-carboxamide 2-methyl-N-[(2S)-2-morpholinopro…
| 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) | 0.22 | 0.57 | -8.78 | 1 | 5 | 0 | 54 | 269.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | 2.59 | -37.46 | 2 | 5 | 1 | 56 | 270.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
