| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 22 | No |
Popular Name: N-[(4R)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]butanamide N-[(4R)-4-methyl-2,5-dioxo-4-phe…
| 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) | 2.45 | 5.52 | -17.11 | 2 | 6 | 0 | 79 | 303.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 4.01 | -54.39 | 1 | 6 | -1 | 85 | 302.354 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
