| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 26 | Yes |
Popular Name: 3-[(4-chlorophenyl)methyl]-7-[(dipropylamino)methyl]-1,2-benzoxazol-6-ol 3-[(4-chlorophenyl)methyl]-7-[(d…
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| 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) | 6.06 | 11.07 | -37.11 | 2 | 4 | 1 | 51 | 373.904 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.06 | 11.66 | -22 | 1 | 4 | 0 | 54 | 372.896 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
