| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: N-allyl-N-cyclopentyl-2-[(4R)-2,5-dioxoimidazolidin-4-yl]acetamide N-allyl-N-cyclopentyl-2-[(4R)-2,…
| 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) | 1.81 | 2.01 | -8.87 | 2 | 6 | 0 | 79 | 265.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | -0.41 | -42.03 | 1 | 6 | -1 | 85 | 264.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
