| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 30 | No |
Popular Name: N-[(4S)-4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl]-4-oxo-chromene-2-carboxamide N-[(4S)-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) | 1.83 | 7.29 | -23.06 | 2 | 8 | 0 | 109 | 405.41 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 6.51 | -60.39 | 1 | 8 | -1 | 115 | 404.402 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
