| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 20 | Yes |
Popular Name: 2-(3-amino-1,2,4-triazol-1-yl)-1-[4-(2-methoxyethyl)-1,4-diazepan-1-yl]ethanone 2-(3-amino-1,2,4-triazol-1-yl)-1…
| 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) | -1.24 | 6.77 | -50.52 | 3 | 8 | 1 | 91 | 283.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
