| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: 2-[(3R)-tetrahydrothiophen-3-yl]-1,3-benzoxazol-6-amine 2-[(3R)-tetrahydrothiophen-3-yl]…
| 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) | 1.65 | 2.43 | -8.38 | 2 | 3 | 0 | 52 | 220.297 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
