| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2009 | 21 | No |
Popular Name: 2-[[(3R)-1-cyclopentyl-2,5-dioxo-pyrrolidin-3-yl]-[(1S)-1-methylpropyl]amino]acetic 2-[[(3R)-1-cyclopentyl-2,5-dioxo…
| 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) | 0.08 | 8.15 | -33.59 | 1 | 6 | 0 | 82 | 296.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 6.49 | -44.26 | 0 | 6 | -1 | 81 | 295.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
