| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 21 | Yes |
Popular Name: 4-amino-N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-1-ethyl-pyrrole-2-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) | -0.71 | 1.22 | -43.53 | 6 | 7 | 1 | 108 | 294.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.71 | -0.97 | -12.28 | 5 | 7 | 0 | 106 | 293.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
