| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 20 | No |
Popular Name: 2-[(E)-[(5-ethylsulfanyl-4H-1,2,4-triazol-3-yl)hydrazono]methyl]-6-methoxy-phenol 2-[(E)-[(5-ethylsulfanyl-4H-1,2,…
| 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) | 1.84 | 6.09 | -17.26 | 3 | 7 | 0 | 95 | 293.352 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 5.6 | -52.8 | 2 | 7 | -1 | 94 | 292.344 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
