| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 25 | No |
Popular Name: 1-[1-acetyl-6-ethyl-3-(4-methoxyphenyl)imidazo[4,5-e][1,3,4]thiadiazin-5-yl]ethanone 1-[1-acetyl-6-ethyl-3-(4-methoxy…
| 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) | 3.73 | 8.52 | -17.4 | 0 | 7 | 0 | 79 | 358.423 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 8.92 | -28.3 | 1 | 7 | 1 | 80 | 359.431 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.