| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-1,2,5-thiadiazole-3-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) | 2.19 | 3.13 | -9.45 | 1 | 6 | 0 | 85 | 308.388 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 1.59 | -43.73 | 0 | 6 | -1 | 91 | 307.38 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
