| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: 2-[(S)-3-imidazol-1-ylpropylsulfinyl]-1,3-benzoxazol-6-amine 2-[(S)-3-imidazol-1-ylpropylsulf…
| 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) | -0.14 | 2.55 | -47.54 | 3 | 6 | 1 | 88 | 291.356 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.14 | 2.03 | -23.23 | 2 | 6 | 0 | 87 | 290.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
