| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 1-propyl-3-(2,3,4,5-tetrahydro-1,4-benzodiazepin-1-yl)pyrazin-2-one 1-propyl-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) | 1.92 | 7.96 | -44.3 | 2 | 5 | 1 | 55 | 285.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
