| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: 1-(1-aminocyclopentanecarbonyl)-4-methyl-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) | 0.81 | 4.21 | -80.71 | 3 | 5 | 0 | 88 | 254.33 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.81 | 4.03 | -48.14 | 2 | 5 | -1 | 86 | 253.322 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
