In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2011 | 22 | No |
Popular Name: N-(2,4-dimethylphenyl)-N'-methyl-N'-[(4-methylthiadiazol-5-yl)methyl]oxamide N-(2,4-dimethylphenyl)-N'-methyl…
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) | 1.74 | 5.56 | -9.47 | 1 | 6 | 0 | 75 | 318.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.