| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 20 | Yes |
Popular Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-methyl-thiadiazole-5-carboxamide N-(4,5-dimethyl-1,3-benzothiazol…
| 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) | 3.24 | 5.71 | -8.79 | 1 | 5 | 0 | 68 | 304.4 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 4 | -37.85 | 0 | 5 | -1 | 74 | 303.392 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
