| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 15 | Yes |
Popular Name: 2-[(7-methoxy-1,2-benzoxazol-3-yl)sulfanyl]ethanamine 2-[(7-methoxy-1,2-benzoxazol-3-y…
| 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) | 1.26 | 2.49 | -53.61 | 3 | 4 | 1 | 63 | 225.293 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 2.09 | -11.14 | 2 | 4 | 0 | 61 | 224.285 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
