| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | No |
Popular Name: 4-[(2-oxo-1-quinolyl)methyl]pyridine-2-carbothioamide 4-[(2-oxo-1-quinolyl)methyl]pyri…
| 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) | 2.24 | 6.54 | -21.93 | 2 | 4 | 0 | 61 | 295.367 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.24 | 6.91 | -56.08 | 3 | 4 | 1 | 62 | 296.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
