| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: 2-(dimethylamino)-N-[(3R)-1-methyl-5-oxo-pyrrolidin-3-yl]pyridine-4-carboxamide 2-(dimethylamino)-N-[(3R)-1-meth…
| 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) | -0.24 | 3.59 | -16.2 | 1 | 6 | 0 | 66 | 262.313 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.24 | 3.93 | -45.46 | 2 | 6 | 1 | 67 | 263.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
