| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2012 | 12 | No |
Popular Name: 4-Amino-3-nitrobenzaldehyde 4-Amino-3-nitrobenzaldehyde
Find On: PubMed — Wikipedia — Google
CAS Numbers: 51818-99-6 , [51818-99-6]
| 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) | 1.10 | 2.99 | -8.11 | 2 | 5 | 0 | 89 | 166.136 | 2 | ↓ |
| 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 |
No pre-computed analogs available. Try a structural similarity search.