| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 16 | No |
Popular Name: 3-methyl-1-[(1S)-1-(2-thienyl)propyl]pyrrole-2,5-dione 3-methyl-1-[(1S)-1-(2-thienyl)pr…
| 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) | 2.52 | 6.8 | -7.33 | 0 | 3 | 0 | 39 | 235.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
