| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: (3S)-N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-3-methyl-piperidine-3-carboxamide (3S)-N-(2-amino-2-oxo-ethyl)-N-c…
| 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) | 0.25 | 2.33 | -49.58 | 4 | 5 | 1 | 80 | 268.381 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
