| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 5-[[(2R)-1-(4-piperidyl)pyrrolidine-2-carbonyl]amino]pentanoic 5-[[(2R)-1-(4-piperidyl)pyrrolid…
| 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) | -0.04 | 3.79 | -73.46 | 3 | 6 | 0 | 89 | 297.399 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.04 | 1.81 | -45.87 | 4 | 6 | 1 | 86 | 298.407 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
