| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: (2S)-N-(cyclohexen-1-ylmethyl)-2-(1-oxoisoindolin-2-yl)butanamide (2S)-N-(cyclohexen-1-ylmethyl)-2…
| 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) | 3.04 | 9.63 | -19.36 | 1 | 4 | 0 | 49 | 312.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
