| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 13 | No |
Popular Name: (3R)-N-(4H-1,2,4-triazol-3-yl)tetrahydrothiophene-3-carboxamide (3R)-N-(4H-1,2,4-triazol-3-yl)te…
| 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) | -0.08 | 5.45 | -9.46 | 2 | 5 | 0 | 71 | 198.251 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 4.27 | -38.94 | 1 | 5 | -1 | 77 | 197.243 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
