| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 18 | No |
Popular Name: 2-chloro-N-[5-(3-methoxyphenyl)-1,2,4-thiadiazol-3-yl]acetamide 2-chloro-N-[5-(3-methoxyphenyl)-…
| 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) | 2.39 | 5.6 | -14.53 | 1 | 5 | 0 | 64 | 283.74 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
