| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 1-ethyl-3-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)pyrazin-2-one 1-ethyl-3-(2,3,4,5-tetrahydro-1,…
| 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) | 1.42 | 7.2 | -44.44 | 2 | 5 | 1 | 55 | 271.344 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
