| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2010 | 19 | Yes |
Popular Name: 5-(3-aminoprop-1-ynyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)thiophene-2-carboxamide 5-(3-aminoprop-1-ynyl)-N-(3,5-di…
| 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) | 0.72 | 2.81 | -60.3 | 5 | 5 | 1 | 85 | 275.357 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 2.41 | -11.32 | 4 | 5 | 0 | 84 | 274.349 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
