| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | No |
Popular Name: 2-[[(3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]amino]oxyacetic 2-[[(3R)-1-cyclopentyl-5-oxo-pyr…
| 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) | -0.12 | 5.48 | -54.6 | 1 | 7 | -1 | 99 | 269.277 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
