| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 20 | No |
Popular Name: 2-[methyl-[(2-thioxo-1,3-benzothiazol-3-yl)methyl]amino]-N-propyl-acetamide 2-[methyl-[(2-thioxo-1,3-benzoth…
| 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) | 2.73 | 5.5 | -16.91 | 1 | 4 | 0 | 37 | 309.46 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
