| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: 2-[2-(2-methylimidazol-1-yl)ethylsulfonyl]-1,3-benzoxazol-6-amine 2-[2-(2-methylimidazol-1-yl)ethy…
| 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) | 0.15 | 0.45 | -44.66 | 3 | 7 | 1 | 105 | 307.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.15 | -0.02 | -19.69 | 2 | 7 | 0 | 104 | 306.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
