| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 17 | Yes |
Popular Name: [1-[(2,4,6-trimethylphenyl)methyl]triazol-4-yl]methanol [1-[(2,4,6-trimethylphenyl)methy…
| 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) | 2.23 | 3.89 | -9.51 | 1 | 4 | 0 | 51 | 231.299 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
