| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: 3-[(5-ethyltetrazol-1-yl)methyl]-1,2,3-benzotriazin-4-one 3-[(5-ethyltetrazol-1-yl)methyl]…
| 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) | 0.56 | 3.69 | -15.99 | 0 | 8 | 0 | 91 | 257.257 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
