| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2012 | 14 | Yes |
Popular Name: (3S)-3-propylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione (3S)-3-propylhexahydropyrrolo[1,…
| 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) | 0.45 | 2.4 | -8.29 | 1 | 4 | 0 | 49 | 196.25 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.