| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 14 | Yes |
Popular Name: N-(2-aminoethyl)-N-cyclopropyl-1H-pyrazole-4-carboxamide N-(2-aminoethyl)-N-cyclopropyl-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) | -1.62 | 0.44 | -55.81 | 4 | 5 | 1 | 77 | 195.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.62 | 0.05 | -8.09 | 3 | 5 | 0 | 75 | 194.238 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
