| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 19 | Yes |
Popular Name: N-[[4-(3-aminoprop-1-ynyl)-2-thienyl]methyl]-N-methyl-1H-pyrazole-4-carboxamide N-[[4-(3-aminoprop-1-ynyl)-2-thi…
| 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) | -0.56 | 3.42 | -53.03 | 4 | 5 | 1 | 77 | 275.357 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.56 | 3.01 | -13.39 | 3 | 5 | 0 | 75 | 274.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
