| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 19 | Yes |
Popular Name: 1-[2-(dimethylamino)ethyl]-5-phenyl-1H-pyrazole-4-carboxylic acid 1-[2-(dimethylamino)ethyl]-5-phe…
Find On: PubMed — Wikipedia — Google
CAS Number: 1283555-02-1
| 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) | 1.59 | 8.15 | -71.76 | 1 | 5 | 0 | 62 | 259.309 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 5.67 | -51.16 | 0 | 5 | -1 | 61 | 258.301 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
