| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | Yes |
Popular Name: 5-amino-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]-1H-1,2,4-triazole-3-carboxamide 5-amino-N-[(4R)-4,5,6,7-tetrahyd…
| 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) | -0.42 | 4.24 | -13.38 | 4 | 6 | 0 | 97 | 263.326 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
