| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 19 | Yes |
Popular Name: [4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]-(3-methyl-2-furyl)methanone [4-(2-hydroxy-2-methyl-propyl)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) | 1.08 | 2.84 | -8.95 | 1 | 5 | 0 | 57 | 266.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 4.58 | -39.1 | 2 | 5 | 1 | 58 | 267.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
