| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 27 | Yes |
Popular Name: 7-[(dipropylamino)methyl]-3-[(2-methoxyphenyl)methyl]-1,2-benzoxazol-6-ol 7-[(dipropylamino)methyl]-3-[(2-…
None
None
| 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) | 5.39 | 9.91 | -37.35 | 2 | 5 | 1 | 60 | 369.485 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.39 | 10.5 | -23.94 | 1 | 5 | 0 | 63 | 368.477 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
