| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: 3-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)pyrazine-2-carboxamidine 3-(3,5-dihydro-2H-1,4-benzoxazep…
| 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) | 0.35 | 3.76 | -38.02 | 4 | 6 | 1 | 90 | 270.316 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 4.27 | -8.16 | 3 | 6 | 0 | 88 | 269.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
