| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | Yes |
Popular Name: N-(5,5-dimethyl-7-oxo-4,6-dihydro-1,3-benzothiazol-2-yl)-4-methyl-thiadiazole-5-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) | 2.41 | 4.55 | -10.71 | 1 | 6 | 0 | 85 | 322.415 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.03 | -38.51 | 0 | 6 | -1 | 91 | 321.407 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
