| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 5-methyl-N-(2-morpholinoethyl)-1,3-benzothiazol-2-amine 5-methyl-N-(2-morpholinoethyl)-1…
| 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) | 2.65 | 4.1 | -8.16 | 1 | 4 | 0 | 37 | 277.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | 6.37 | -46.39 | 2 | 4 | 1 | 39 | 278.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
