| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | No |
Popular Name: 5-[(3R)-3-methyl-2,5-dioxo-3-phenyl-pyrrolidin-1-yl]pentanoic 5-[(3R)-3-methyl-2,5-dioxo-3-phe…
| 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) | 1.63 | 8.68 | -52.13 | 0 | 5 | -1 | 78 | 288.323 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.63 | 6.71 | -11.95 | 1 | 5 | 0 | 75 | 289.331 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
