| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 32 | No |
Popular Name: (5S)-4-(4-chlorobenzoyl)-5-(4-fluorophenyl)-3-hydroxy-1-(3-morpholinopropyl)-5H-pyrrol-2-one (5S)-4-(4-chlorobenzoyl)-5-(4-fl…
| 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) | 3.37 | 8.42 | -53.71 | 0 | 6 | -1 | 73 | 457.909 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 9.67 | -63.92 | 2 | 6 | 1 | 71 | 459.925 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 10.75 | -73.92 | 1 | 6 | 0 | 74 | 458.917 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
