| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | No |
Popular Name: N-carbamoyl-3-[4-(5-methylfuran-2-carbonyl)piperazin-1-yl]propanamide N-carbamoyl-3-[4-(5-methylfuran-…
| 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) | -0.60 | 3.2 | -63.31 | 4 | 8 | 1 | 110 | 309.346 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.60 | 0.99 | -23.63 | 3 | 8 | 0 | 109 | 308.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
