| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 32 | No |
Popular Name: (5R)-4-(4-bromobenzoyl)-5-(4-fluorophenyl)-3-hydroxy-1-(3-morpholinopropyl)-5H-pyrrol-2-one (5R)-4-(4-bromobenzoyl)-5-(4-flu…
| 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) | 3.50 | 8.04 | -54.26 | 0 | 6 | -1 | 73 | 502.36 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.50 | 10.37 | -67.58 | 1 | 6 | 0 | 74 | 503.368 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
