| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2012 | 16 | No |
Popular Name: 3-(2-methyl-5-nitrophenyl)-1,3-oxazolidin-2-one 3-(2-methyl-5-nitrophenyl)-1,3-o…
Find On: PubMed — Wikipedia — Google
CAS Number: 1172621-13-4
| 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) | 2.09 | 6.79 | -14.6 | 0 | 6 | 0 | 75 | 222.2 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 135 - 137 | Enamine Building Blocks |
| MP | 135...137 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
