| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 34 | No |
Popular Name: methyl-dioxo-N-phenyl-(tetrahydrofuran-2-ylmethyl)BLAHcarboxamide methyl-dioxo-N-phenyl-(tetrahydr…
| 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) | 2.75 | 11.69 | -15.38 | 1 | 7 | 0 | 79 | 457.53 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
