| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: 1-[2-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethylamino)phenyl]piperidin-4-ol 1-[2-(4,5,6,7-tetrahydro-1,2-ben…
| 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) | 2.17 | 6.71 | -34.02 | 3 | 5 | 1 | 63 | 328.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 6.7 | -7.6 | 2 | 5 | 0 | 62 | 327.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
