| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 27 | Yes |
Popular Name: 7-[(diisobutylamino)methyl]-3-(4-fluorophenyl)-1,2-benzoxazol-6-ol 7-[(diisobutylamino)methyl]-3-(4…
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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) | 5.51 | 10.81 | -36.27 | 2 | 4 | 1 | 51 | 371.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.51 | 11.47 | -20.55 | 1 | 4 | 0 | 54 | 370.468 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
