| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 17 | Yes |
Popular Name: 3-(2-aminoethyl)-4-[(2-fluorophenyl)methyl]-1H-1,2,4-triazol-5-one 3-(2-aminoethyl)-4-[(2-fluorophe…
| 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) | -0.10 | 3.41 | -70.51 | 4 | 5 | 1 | 78 | 237.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
