| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 23 | Yes |
Popular Name: 2-[(5-chlorothiadiazol-4-yl)methyl-propyl-amino]-N-(2-methoxyphenyl)acetamide 2-[(5-chlorothiadiazol-4-yl)meth…
| 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) | 3.43 | 6.03 | -40.09 | 2 | 6 | 1 | 69 | 355.871 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 4.33 | -7.71 | 1 | 6 | 0 | 67 | 354.863 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
