| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-[[5-[4-[(2S)-2-hydroxybutyl]piperazine-1-carbonyl]-2-furyl]methyl]acetamide N-[[5-[4-[(2S)-2-hydroxybutyl]pi…
| 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) | -0.08 | 2.88 | -48.81 | 3 | 7 | 1 | 87 | 324.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 0.65 | -12.25 | 2 | 7 | 0 | 86 | 323.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
