| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 16 | Yes |
Popular Name: 2-[5-[(4-fluorophenyl)methyl]-1,3,4-thiadiazol-2-yl]ethanamine 2-[5-[(4-fluorophenyl)methyl]-1,…
None
| 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) | 1.10 | 3.93 | -54.56 | 3 | 3 | 1 | 53 | 238.311 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 3.54 | -8.97 | 2 | 3 | 0 | 52 | 237.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
