| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | No |
Popular Name: N-[2-(4-isopropylphenoxy)ethyl]-1,2,5-thiadiazole-3-carboxamide N-[2-(4-isopropylphenoxy)ethyl]-…
| 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) | 3.16 | 3.93 | -6.31 | 1 | 5 | 0 | 64 | 291.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
