| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | Yes |
Popular Name: (2R)-1-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-5-oxo-pyrrolidine-2-carboxylic (2R)-1-[(5-chloro-1-methyl-imida…
| 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) | -1.79 | 5.59 | -45.54 | 0 | 6 | -1 | 78 | 256.669 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.79 | 6.09 | -21.08 | 1 | 6 | 0 | 80 | 257.677 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
