| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 18 | Yes |
Popular Name: 2-[(5-tert-butyl-2-methyl-1,2,4-triazol-3-yl)methyl]aniline 2-[(5-tert-butyl-2-methyl-1,2,4-…
| 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) | 2.77 | 6.63 | -8.21 | 2 | 4 | 0 | 57 | 244.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
