| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | No |
Popular Name: N-cyclopropyl-N-(2-hydroxyethyl)-4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)butanamide N-cyclopropyl-N-(2-hydroxyethyl)…
| 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) | -0.95 | 2.9 | -15.96 | 1 | 7 | 0 | 81 | 283.328 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
