| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 31 | No |
Popular Name: (5S)-5-(3-ethoxyphenyl)-4-(furan-2-carbonyl)-3-hydroxy-1-(2-morpholinoethyl)-5H-pyrrol-2-one (5S)-5-(3-ethoxyphenyl)-4-(furan…
| 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) | 1.92 | 5.51 | -59.41 | 0 | 8 | -1 | 95 | 425.461 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 7.85 | -72.22 | 1 | 8 | 0 | 96 | 426.469 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
