| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | No |
Popular Name: N-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-1,1-dioxo-1,4-thiazinane-4-carboxamide N-(1-methyl-3,4-dihydro-2H-quino…
| 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) | 1.54 | 4.04 | -17.64 | 1 | 6 | 0 | 70 | 323.418 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 4.67 | -46.54 | 2 | 6 | 1 | 71 | 324.426 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
