| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: 3-[2-(isopentylamino)ethyl]-1,2,3-benzotriazin-4-one 3-[2-(isopentylamino)ethyl]-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) | 2.00 | 5.45 | -42.15 | 2 | 5 | 1 | 64 | 261.349 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
