| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 19 | No |
Popular Name: 1-[4-(diethylamino)phenyl]-3-methyl-pyrrole-2,5-dione 1-[4-(diethylamino)phenyl]-3-met…
| 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) | 2.29 | 7.83 | -8.77 | 0 | 4 | 0 | 42 | 258.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 7.94 | -54.21 | 1 | 4 | 0 | 44 | 259.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
