| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 18 | Yes |
Popular Name: 1-(pyrazin-2-ylmethyl)-2,3,4,5-tetrahydro-1,4-benzodiazepine 1-(pyrazin-2-ylmethyl)-2,3,4,5-t…
| 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) | 1.34 | 4.85 | -39.22 | 2 | 4 | 1 | 46 | 241.318 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 3.58 | -6.81 | 1 | 4 | 0 | 41 | 240.31 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
