| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: N-[[2-[(3,5-dimethyl-1,2,4-triazol-1-yl)methyl]phenyl]methyl]propan-1-amine N-[[2-[(3,5-dimethyl-1,2,4-triaz…
| 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) | 1.62 | 9.09 | -51.94 | 2 | 4 | 1 | 47 | 259.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.62 | 7.72 | -8.21 | 1 | 4 | 0 | 43 | 258.369 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
