| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 4-amino-1-cyclopropyl-N-[2-(2-hydroxyethoxy)ethyl]pyrrole-2-carboxamide 4-amino-1-cyclopropyl-N-[2-(2-hy…
| 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) | -0.61 | -0.71 | -11.7 | 4 | 6 | 0 | 90 | 253.302 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
