| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (1R)-1-(5-methyl-4-phenyl-1,2,4-triazol-3-yl)-1-phenyl-ethanamine (1R)-1-(5-methyl-4-phenyl-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) | 2.34 | 8.27 | -42.33 | 3 | 4 | 1 | 58 | 279.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 8.08 | -9.3 | 2 | 4 | 0 | 57 | 278.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
