| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 24 | No |
Popular Name: 2-[(E)-[[4-(4-nitrophenyl)thiazol-2-yl]hydrazono]methyl]phenol 2-[(E)-[[4-(4-nitrophenyl)thiazo…
| 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) | 3.86 | 7.55 | -12.3 | 2 | 7 | 0 | 103 | 340.364 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.78 | 8.24 | -55.74 | 1 | 7 | -1 | 109 | 339.356 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.86 | 8.32 | -42.42 | 1 | 7 | -1 | 106 | 339.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
