| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 23 | Yes |
Popular Name: N-methyl-N-[(3-methyl-2-thienyl)methyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide N-methyl-N-[(3-methyl-2-thienyl)…
| 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) | 1.44 | 6.68 | -21.99 | 1 | 5 | 0 | 70 | 330.409 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 5.89 | -55.86 | 0 | 5 | -1 | 73 | 329.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
