| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 16 | Yes |
Popular Name: 4-amino-N-(2-cyanoethyl)-N-cyclopropyl-1H-pyrrole-2-carboxamide 4-amino-N-(2-cyanoethyl)-N-cyclo…
| 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) | -0.24 | 3.82 | -11.36 | 3 | 5 | 0 | 86 | 218.26 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.68 | 2.81 | -53.83 | 3 | 5 | 1 | 84 | 219.268 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
