| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | No |
Popular Name: 1-[2-[4-[(Z)-2-methylpent-2-enoyl]piperazin-1-yl]ethyl]pyrrolidine-2,5-dione 1-[2-[4-[(Z)-2-methylpent-2-enoy…
| 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) | 0.57 | 5.07 | -15.3 | 0 | 6 | 0 | 61 | 307.394 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.57 | 7.28 | -47.47 | 1 | 6 | 1 | 62 | 308.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
