| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 5-[[(3R)-1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl]amino]pentanoic 5-[[(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) | 0.96 | 6.24 | -52.76 | 1 | 6 | -1 | 90 | 295.359 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 4.26 | -16.94 | 2 | 6 | 0 | 87 | 296.367 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
