| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 23 | Yes |
Popular Name: (2R)-2-[(3,5-dimethylphenyl)methyl]-4-(2-hydroxyethyl)-2,3-dihydro-1,4-benzoxazin-6-ol (2R)-2-[(3,5-dimethylphenyl)meth…
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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) | 3.39 | 4.86 | -9.93 | 2 | 4 | 0 | 53 | 313.397 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.39 | 5.17 | -36.76 | 3 | 4 | 1 | 54 | 314.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
