| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | No |
Popular Name: 2-[4-nitro-2-(4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethylamino)anilino]ethanol 2-[4-nitro-2-(4,5,6,7-tetrahydro…
| 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) | 2.21 | 3.99 | -11.96 | 3 | 8 | 0 | 116 | 332.36 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
