| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 18 | No |
Popular Name: (3R)-3-methyl-1-[(3R)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]piperidine-3-carboxylic (3R)-3-methyl-1-[(3R)-1-methyl-2…
| 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) | -0.60 | 5.62 | -49.86 | 1 | 6 | 0 | 82 | 254.286 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.60 | 3.57 | -53.49 | 0 | 6 | -1 | 81 | 253.278 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
