| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | Yes |
Popular Name: 4-amino-1-cyclopropyl-N-[2-(ethylamino)-2-oxo-ethyl]pyrrole-2-carboxamide 4-amino-1-cyclopropyl-N-[2-(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) | 0.11 | 0.87 | -9.92 | 4 | 6 | 0 | 89 | 250.302 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
