| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: 3-(thiomorpholine-4-carbonyl)-1,6,7,8-tetrahydroquinoline-2,5-dione 3-(thiomorpholine-4-carbonyl)-1,…
| 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) | 0.16 | 4.89 | -21.02 | 1 | 5 | 0 | 70 | 292.36 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 2.83 | -52.71 | 0 | 5 | -1 | 73 | 291.352 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
