| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 19 | Yes |
Popular Name: 3-[2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]ethyl]-1,2,3-benzotriazin-4-one 3-[2-[[(1R)-2-methoxy-1-methyl-e…
| 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) | 1.01 | 3.16 | -39.06 | 2 | 6 | 1 | 74 | 263.321 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 1.92 | -8.72 | 1 | 6 | 0 | 69 | 262.313 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
