| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: 3-methyl-1-[4-(3-pyridylamino)-1-piperidyl]but-2-en-1-one 3-methyl-1-[4-(3-pyridylamino)-1…
| 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) | 2.81 | 5.79 | -10.19 | 1 | 4 | 0 | 45 | 259.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.28 | -37.12 | 2 | 4 | 1 | 46 | 260.361 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
