| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 13 | Yes |
Popular Name: 5-(2-aminophenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one 5-(2-aminophenyl)-2,3-dihydro-1,…
Find On: PubMed — Wikipedia — Google
CAS Number: 86601-73-2
| 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) | 1.15 | -3.91 | -46.12 | 2 | 5 | -1 | 88 | 176.155 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.69 | -0.85 | -6.88 | 3 | 5 | 0 | 85 | 177.163 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 173 - 175 | Enamine Building Blocks |
| MP | 173...175 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
