| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 21 | No |
Popular Name: (3R)-3-(4-methylbenzyl)-1-(4-pyridyl)pyrrolidine-2,5-quinone (3R)-3-(4-methylbenzyl)-1-(4-pyr…
| 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) | 1.68 | 8.23 | -11.89 | 0 | 4 | 0 | 50 | 280.327 | 3 | ↓ |
| Ref Reference (pH 7) | 1.68 | 8.23 | -11.82 | 0 | 4 | 0 | 50 | 280.327 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.