| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | No |
Popular Name: 2,2,4-trimethyl-1,2-dihydro-6-quinolinyl (2,5-dioxo-1-pyrrolidinyl)acetate 2,2,4-trimethyl-1,2-dihydro-6-qu…
| 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) | 1.42 | 8.21 | -15.87 | 1 | 6 | 0 | 76 | 328.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
