| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | Yes |
Popular Name: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide 2-methyl-N-(4-methyl-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) | 2.67 | 5.63 | -11.95 | 1 | 4 | 0 | 55 | 289.385 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 3.81 | -55.25 | 0 | 4 | -1 | 61 | 288.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
