| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: N-[(3-carbamoylphenyl)methyl]-N-methyl-1,2,5-thiadiazole-3-carboxamide N-[(3-carbamoylphenyl)methyl]-N-…
| 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) | 0.40 | 1.59 | -16.05 | 2 | 6 | 0 | 89 | 276.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
