| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: N-methyl-3-[methyl-[[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]carbamoyl]amino]propanamide N-methyl-3-[methyl-[[5-(2-pyridy…
| 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) | 0.56 | 2.91 | -23.6 | 2 | 8 | 0 | 100 | 320.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
