| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 22 | Yes |
Popular Name: (6S)-6-methyl-2-oxo-N-(4-pyridylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide (6S)-6-methyl-2-oxo-N-(4-pyridyl…
| 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) | 1.24 | 5.08 | -12.38 | 2 | 5 | 0 | 75 | 297.358 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 5.54 | -38.51 | 3 | 5 | 1 | 76 | 298.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
