| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2006 | 18 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-4-methyl-thiadiazole-5-carboxamide N-[(2-methoxyphenyl)methyl]-4-me…
| 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) | 1.59 | -1.58 | -7.65 | 1 | 5 | 0 | 64 | 263.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.