| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 20 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-2-[4-[(3S)-2-oxotetrahydrofuran-3-yl]piperazin-1-yl]acetamide N-[(1S)-1-methylpropyl]-2-[4-[(3…
| 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) | -0.12 | 2.05 | -15.41 | 1 | 6 | 0 | 62 | 283.372 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.12 | 4.25 | -46.49 | 2 | 6 | 1 | 63 | 284.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
