| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: (3S)-N-(cyanomethyl)-N-cyclopropyl-1-oxo-isochromane-3-carboxamide (3S)-N-(cyanomethyl)-N-cycloprop…
| 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) | 1.25 | 8.33 | -21.85 | 0 | 5 | 0 | 70 | 270.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
