| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: 7-(3-methylfuran-2-carbonyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione 7-(3-methylfuran-2-carbonyl)-1,5…
| 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) | 1.44 | 3.57 | -13.79 | 2 | 6 | 0 | 88 | 284.271 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
