| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 15 | No |
Popular Name: N-[5-(5-methyl-2-thienyl)-4H-1,2,4-triazol-3-yl]acetamide N-[5-(5-methyl-2-thienyl)-4H-1,2…
| 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) | 1.57 | 3.43 | -14.84 | 2 | 5 | 0 | 74 | 222.273 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 4.2 | -47.62 | 1 | 5 | -1 | 77 | 221.265 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 3.04 | -57.66 | 1 | 5 | -1 | 72 | 221.265 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
