| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 3-[(2,4-dichlorophenyl)methyl]-5-phenyl-triazol-4-amine 3-[(2,4-dichlorophenyl)methyl]-5…
| 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) | 4.01 | 8.25 | -13.12 | 2 | 4 | 0 | 57 | 319.195 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
