| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 17 | Yes |
Popular Name: 3-methyl-N-(2-morpholinoethyl)isothiazole-4-carboxamide 3-methyl-N-(2-morpholinoethyl)is…
| 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) | 0.28 | 0.17 | -10.3 | 1 | 5 | 0 | 54 | 255.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 2.44 | -48.17 | 2 | 5 | 1 | 56 | 256.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
