| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | Yes |
Popular Name: 4-ethyl-N-[[4-[ethyl(methyl)amino]-3-fluoro-phenyl]methyl]thiadiazole-5-carboxamide 4-ethyl-N-[[4-[ethyl(methyl)amin…
| 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) | 2.73 | 6.37 | -7.48 | 1 | 5 | 0 | 58 | 322.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
