| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: 2-[cyclopentyl-[(3R)-3-methylpiperidine-3-carbonyl]amino]acetic 2-[cyclopentyl-[(3R)-3-methylpip…
| 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) | -0.15 | 6.38 | -63.52 | 2 | 5 | 0 | 77 | 268.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
