| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | Yes |
Popular Name: 3-(4-fluorophenyl)-7-(morpholinomethyl)-1,2-benzoxazol-6-ol 3-(4-fluorophenyl)-7-(morpholino…
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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) | 3.11 | 4.05 | -10.13 | 1 | 5 | 0 | 59 | 328.343 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 4.63 | -40.22 | 0 | 5 | -1 | 62 | 327.335 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 6.35 | -39.35 | 2 | 5 | 1 | 60 | 329.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
