| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 20 | Yes |
Popular Name: 3-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide 3-methoxy-N-(6-methyl-1,3-benzot…
| 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) | 3.69 | 7.21 | -18.42 | 1 | 4 | 0 | 51 | 304.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 5.38 | -58.53 | 0 | 4 | -1 | 58 | 303.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
