| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 13 | No |
Popular Name: 1-[(1S)-2-cyclopropyl-1-methyl-ethyl]pyrrole-2,5-dione 1-[(1S)-2-cyclopropyl-1-methyl-e…
| 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) | 1.29 | 5.62 | -7.14 | 0 | 3 | 0 | 39 | 179.219 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
