| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 19 | No |
Popular Name: (3S)-N-(cyanomethyl)-1-cycloheptyl-5-oxo-pyrrolidine-3-carboxamide (3S)-N-(cyanomethyl)-1-cyclohept…
| 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) | 1.47 | 4.88 | -15.42 | 1 | 5 | 0 | 73 | 263.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
