| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 4-cyano-N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]benzamide 4-cyano-N-cyclopropyl-N-[(3R)-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) | -0.24 | 1.58 | -40.21 | 0 | 6 | -1 | 97 | 282.279 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.43 | 4.13 | -14.46 | 1 | 6 | 0 | 90 | 283.287 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.43 | 3.92 | -11.77 | 1 | 6 | 0 | 90 | 283.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
