| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | Yes |
Popular Name: 4-(2,5-dihydropyrrol-1-ylmethyl)-N-(5-isopropyl-2-methyl-pyrazol-3-yl)benzamide 4-(2,5-dihydropyrrol-1-ylmethyl)…
| 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) | -1.06 | 10.12 | -47.62 | 1 | 5 | 1 | 50 | 325.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
