| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-1,3,4-thiadiazol-2-amine N-[3-(2-aminoethoxy)phenyl]-1,3,…
| 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) | 1.48 | 2.43 | -50.15 | 4 | 5 | 1 | 75 | 237.308 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 1.99 | -9.43 | 3 | 5 | 0 | 73 | 236.3 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
