| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: (3S)-3-methyl-3-(4-methyl-3-nitro-phenyl)pyrrolidine-2,5-dione (3S)-3-methyl-3-(4-methyl-3-nitr…
| 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) | 1.61 | 1.94 | -50.64 | 0 | 6 | -1 | 98 | 247.23 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 4.48 | -12.09 | 1 | 6 | 0 | 92 | 248.238 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
