| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 25 | Yes |
Popular Name: 6-(2,5-dihydropyrrol-1-yl)-N-[3-(2-isopropylimidazol-1-yl)propyl]pyridine-3-carboxamide 6-(2,5-dihydropyrrol-1-yl)-N-[3-…
| 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) | -2.30 | 10.08 | -77.25 | 2 | 6 | 2 | 64 | 341.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | -2.30 | 9.59 | -45.53 | 1 | 6 | 1 | 63 | 340.451 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
