| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-(furan-2-yl)-1H-pyrazol-5-amine 1-(4-chlorophenyl)-3-(furan-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1154567-07-3
| 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) | 2.76 | 6.79 | -8.74 | 2 | 4 | 0 | 57 | 259.696 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 6.88 | -26.6 | 3 | 4 | 1 | 58 | 260.704 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 129 - 131 | Enamine Building Blocks |
| MP | 129...131 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
