| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 22 | Yes |
Popular Name: 2-[(2S)-1-[(5-methyl-2-furyl)methyl]-4-[(E)-4-methylpent-2-enyl]piperazin-2-yl]ethanol 2-[(2S)-1-[(5-methyl-2-furyl)met…
None
| 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) | 1.89 | 6.22 | -38.84 | 2 | 4 | 1 | 41 | 307.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 3.92 | -5.39 | 1 | 4 | 0 | 40 | 306.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 6.11 | -33.18 | 2 | 4 | 1 | 41 | 307.458 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
