| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 16 | No |
Popular Name: 2,4-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiazole-5-carboxamide 2,4-dimethyl-N-(5-methyl-1,3,4-t…
None
| 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) | 0.43 | 2.39 | -46.33 | 0 | 5 | -1 | 74 | 253.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 3.47 | -16.41 | 1 | 5 | 0 | 68 | 254.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
