| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: 4-(2-fluorophenyl)-2-(pyrrolidin-2-yl)-1H-imidazole 4-(2-fluorophenyl)-2-(pyrrolidin…
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CAS Number: 1153102-36-3
| 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) | 1.97 | 6 | -38.08 | 3 | 3 | 1 | 45 | 232.282 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.52 | -7.52 | 2 | 3 | 0 | 41 | 231.274 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 4.81 | -10.61 | 2 | 3 | 0 | 41 | 231.274 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 6.12 | -105.09 | 4 | 3 | 2 | 47 | 233.29 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 111 - 113 | Enamine Building Blocks |
| MP | 111...113 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
