| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 13 | Yes |
Popular Name: 1-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-2-one 1-[[(2S)-tetrahydrofuran-2-yl]me…
| 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) | -0.67 | 1.8 | -46.85 | 2 | 4 | 1 | 46 | 185.247 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 0.43 | -6.7 | 1 | 4 | 0 | 42 | 184.239 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
