| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: 4-ethoxy-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)aniline 4-ethoxy-3-(1,3,4-thiadiazol-2-y…
| 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) | 2.28 | 3.91 | -9.04 | 2 | 4 | 0 | 61 | 267.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
