| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | No |
Popular Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(2S)-5-methyl-2H-benzimidazol-2-yl]sulfanyl]acetamide N-(5-ethyl-1,3,4-thiadiazol-2-yl…
| 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) | 2.51 | 4.77 | -119.66 | 3 | 6 | 2 | 83 | 335.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
