| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 22 | Yes |
Popular Name: 4-(4-bromophenyl)-3-(2-morpholinoethylamino)-2H-furan-5-one 4-(4-bromophenyl)-3-(2-morpholin…
| 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) | 1.08 | 5.19 | -14.55 | 1 | 5 | 0 | 51 | 367.243 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 7.46 | -62.88 | 2 | 5 | 1 | 52 | 368.251 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
