| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | Yes |
Popular Name: 5-(3-aminoprop-1-ynyl)-N-methyl-N-(1-methyl-4-piperidyl)pyridine-3-carboxamide 5-(3-aminoprop-1-ynyl)-N-methyl-…
| 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) | -0.93 | 5.31 | -104.16 | 4 | 5 | 2 | 65 | 288.395 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.93 | 4.9 | -44.71 | 3 | 5 | 1 | 64 | 287.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
