| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: 5-amino-N-[(3R)-1,1-dioxothian-3-yl]-1H-1,2,4-triazole-3-carboxamide 5-amino-N-[(3R)-1,1-dioxothian-3…
| 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) | -1.72 | -1.01 | -24.09 | 4 | 8 | 0 | 131 | 259.291 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
