| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 17 | Yes |
Popular Name: 5-(3-aminoprop-1-ynyl)-N-cyclopropyl-N-methyl-pyridine-3-carboxamide 5-(3-aminoprop-1-ynyl)-N-cyclopr…
| 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) | -0.98 | 3.59 | -57.31 | 3 | 4 | 1 | 61 | 230.291 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.98 | 3.18 | -9.12 | 2 | 4 | 0 | 59 | 229.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
