| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 14 | No |
Popular Name: (2E)-3-(dimethylamino)-1-(1,5-dimethyl-1H-1,2,3-triazol-4-yl)prop-2-en-1-one (2E)-3-(dimethylamino)-1-(1,5-di…
| 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) | 0.04 | 3.37 | -11.04 | 0 | 5 | 0 | 51 | 194.238 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 3.38 | -11.95 | 0 | 5 | 0 | 51 | 194.238 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.