| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 19 | Yes |
Popular Name: (3R)-1-[(2-methoxy-5-methyl-phenyl)methyl]-5-oxo-pyrrolidine-3-carboxylic (3R)-1-[(2-methoxy-5-methyl-phen…
| 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) | 1.24 | 6.9 | -43.75 | 0 | 5 | -1 | 70 | 262.285 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 4.9 | -10.4 | 1 | 5 | 0 | 67 | 263.293 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
