| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 24 | No |
Popular Name: 3-[3-(4-nitrophenoxy)propyl]-1,2,3-benzotriazin-4-one 3-[3-(4-nitrophenoxy)propyl]-1,2…
| 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) | 2.82 | 7.4 | -14.07 | 0 | 8 | 0 | 103 | 326.312 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
