| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: N-(5-cyano-2-pyridyl)-4-[[(2R)-2-isopropyl-2,5-dihydropyrrol-1-yl]methyl]benzamide N-(5-cyano-2-pyridyl)-4-[[(2R)-2…
| 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) | 2.98 | 11.33 | -49.81 | 2 | 5 | 1 | 70 | 347.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 9.19 | -14.69 | 1 | 5 | 0 | 69 | 346.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
