| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: N-cyclopentyl-2-[[(1R)-1-(2-furyl)ethyl]-methyl-amino]acetamide N-cyclopentyl-2-[[(1R)-1-(2-fury…
| 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) | 2.56 | 6.55 | -34.73 | 2 | 4 | 1 | 47 | 251.35 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 4.28 | -8.74 | 1 | 4 | 0 | 45 | 250.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
