| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N4-methyl-N4-[[(2S)-tetrahydropyran-2-yl]methyl]-2,1,3-benzoxadiazole-4,7-diamine N4-methyl-N4-[[(2S)-tetrahydropy…
| 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) | 2.27 | 4.02 | -9.4 | 2 | 6 | 0 | 77 | 262.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
