| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | No |
Popular Name: (3R)-3-[(3,4,5-trimethoxyphenyl)methyl]pyrrolidine-2,5-dione (3R)-3-[(3,4,5-trimethoxyphenyl)…
| 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) | 0.68 | 2.75 | -17.11 | 1 | 6 | 0 | 74 | 279.292 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 0.2 | -46.1 | 0 | 6 | -1 | 80 | 278.284 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 0.2 | -46.08 | 0 | 6 | -1 | 80 | 278.284 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
