| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 30 | Yes |
Popular Name: (2S)-1-[(4-phenylphenyl)methyl]-2-(2-pyrrolidin-1-ylpyrimidin-5-yl)imidazolidin-4-one (2S)-1-[(4-phenylphenyl)methyl]-…
| 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) | 3.33 | 10.68 | -13.54 | 1 | 6 | 0 | 61 | 399.498 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 11.92 | -53.32 | 2 | 6 | 1 | 63 | 400.506 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
