| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: 5-methyl-4-[[4-[(1R)-1-methylpropyl]piperazin-1-yl]methyl]furan-2-carboxylic 5-methyl-4-[[4-[(1R)-1-methylpro…
| 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) | 1.82 | 7.32 | -66.91 | 1 | 5 | 0 | 61 | 280.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 5.41 | -50.05 | 0 | 5 | -1 | 60 | 279.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
