| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | Yes |
Popular Name: 3-[(4-chlorophenyl)methyl]-7-[(diisobutylamino)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) | 6.55 | 12.33 | -36.89 | 2 | 4 | 1 | 51 | 401.958 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.55 | 12.83 | -21.15 | 1 | 4 | 0 | 54 | 400.95 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
