| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 15 | Yes |
Popular Name: 1-ethyl-3,3-dimethyl-4,5-dihydro-2H-1,4-benzodiazepine 1-ethyl-3,3-dimethyl-4,5-dihydro…
| 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) | 2.60 | 6.81 | -34.09 | 2 | 2 | 1 | 20 | 205.325 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
