| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: 3-amino-N-[(3S,4R)-4-ethoxytetrahydrofuran-3-yl]-1H-1,2,4-triazole-5-carboxamide 3-amino-N-[(3S,4R)-4-ethoxytetra…
| 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) | -1.33 | -0.21 | -14.24 | 4 | 8 | 0 | 115 | 241.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
