| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | No |
Popular Name: 5-(2-nitrophenyl)-2-[(2R)-pyrrolidin-2-yl]-1H-imidazole 5-(2-nitrophenyl)-2-[(2R)-pyrrol…
| 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) | 1.76 | 6.8 | -37.6 | 3 | 6 | 1 | 91 | 259.289 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 5.09 | -13.69 | 2 | 6 | 0 | 87 | 258.281 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 7.23 | -109.09 | 4 | 6 | 2 | 92 | 260.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
