| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | No |
Popular Name: 4-[2-(dibutylamino)-5-(4-nitrophenyl)azo-thiazol-4-yl]phenol 4-[2-(dibutylamino)-5-(4-nitroph…
| 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) | 7.44 | 12.21 | -15.39 | 1 | 8 | 0 | 107 | 453.568 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.