| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 19 | Yes |
Popular Name: 4-amino-N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-1H-pyrazole-3-carboxamide 4-amino-N-[1-(2-amino-2-oxo-ethy…
| 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) | -1.69 | -2.45 | -43.69 | 7 | 8 | 1 | 131 | 267.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.69 | -4.65 | -13.69 | 6 | 8 | 0 | 130 | 266.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
