| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: 7-(propylaminomethyl)-1,5-dihydro-1,5-benzodiazepine-2,4-dione 7-(propylaminomethyl)-1,5-dihydr…
| 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) | 0.79 | 2.75 | -56.97 | 4 | 5 | 1 | 75 | 248.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 1.74 | -77.23 | 4 | 5 | 0 | 88 | 247.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
