| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 23 | Yes |
Popular Name: 7-(dimethylaminomethyl)-3-[(2-methoxyphenyl)methyl]-1,2-benzoxazol-6-ol 7-(dimethylaminomethyl)-3-[(2-me…
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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) | 3.63 | 7.12 | -38.96 | 2 | 5 | 1 | 60 | 313.377 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 4.61 | -12.84 | 1 | 5 | 0 | 59 | 312.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 7.68 | -26.75 | 1 | 5 | 0 | 63 | 312.369 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
