| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 2-[[(3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]-propyl-amino]acetic 2-[[(3S)-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) | 0.13 | 8.03 | -49.95 | 0 | 6 | -1 | 81 | 295.359 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
