| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1H-triazole-4-carboxamide N-(5,5-dimethyl-7-oxo-4,6-dihydr…
| 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) | 1.44 | 2.4 | -11.21 | 2 | 7 | 0 | 101 | 291.336 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 0.79 | -106.45 | 0 | 7 | -2 | 105 | 289.32 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 2.38 | -36.65 | 1 | 7 | -1 | 99 | 290.328 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
