| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 30 | Yes |
Popular Name: dioxo-N-[(4S)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]BLAHcarboxamide dioxo-N-[(4S)-2,6,6-trimethyl-5,…
| 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) | 1.07 | 6.92 | -47.87 | 1 | 9 | -1 | 121 | 426.478 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
