| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 21 | No |
Popular Name: 3-chloro-1-(4-chlorobenzyl)-4-pyrrolidino-3-pyrroline-2,5-quinone 3-chloro-1-(4-chlorobenzyl)-4-py…
| 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) | 3.10 | -0.12 | -5.97 | 0 | 4 | 0 | 42 | 325.195 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
