| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 15 | No |
Popular Name: 3-methyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]pyrrole-2,5-dione 3-methyl-1-[(3-methyl-1,2,4-oxad…
| 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) | -0.16 | 1.59 | -11.93 | 0 | 6 | 0 | 78 | 207.189 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
