| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | No |
Popular Name: 3-ethyl-4-[(Z)-(2,4,5-trimethoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione 3-ethyl-4-[(Z)-(2,4,5-trimethoxy…
| 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) | 1.17 | 5.67 | -16.9 | 1 | 7 | 0 | 74 | 322.39 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 5.63 | -55.29 | 0 | 7 | -1 | 71 | 321.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
