| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: 2-[3-methoxypropyl(methyl)amino]-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-[3-methoxypropyl(methyl)amino]…
| 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) | 2.82 | 6.77 | -11.71 | 0 | 4 | 0 | 42 | 282.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
