| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 16 | No |
Popular Name: 4-chloro-N-[(1S)-1-(3-fluorophenyl)ethyl]-1,2,5-thiadiazol-3-amine 4-chloro-N-[(1S)-1-(3-fluorophen…
| 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) | 3.41 | 5.26 | -4.28 | 1 | 3 | 0 | 38 | 257.721 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
