| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 22 | Yes |
Popular Name: (3S,5S)-N-ethyl-5-(3-methoxyphenyl)-2-methyl-1,1-dioxo-1,2,6-thiadiazinane-3-carboxamide (3S,5S)-N-ethyl-5-(3-methoxyphen…
| 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) | 0.69 | 1.5 | -20.22 | 2 | 7 | 0 | 88 | 327.406 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | 1.2 | -53.97 | 1 | 7 | -1 | 90 | 326.398 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
