| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 1-(1-aminocyclopentanecarbonyl)-4-ethyl-piperidine-4-carboxylic 1-(1-aminocyclopentanecarbonyl)-…
| 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) | 1.14 | 4.69 | -81.46 | 3 | 5 | 0 | 88 | 268.357 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 4.53 | -48.1 | 2 | 5 | -1 | 86 | 267.349 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
