| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 5-oxo-5-[(2R)-2-(3-pyridyl)pyrrolidin-1-yl]pentanoic 5-oxo-5-[(2R)-2-(3-pyridyl)pyrro…
| 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) | 0.70 | 7.44 | -57.63 | 0 | 5 | -1 | 73 | 261.301 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 7.9 | -65.75 | 1 | 5 | 0 | 75 | 262.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
