| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 17 | Yes |
Popular Name: 6-chloro-N-(thiadiazol-4-ylmethyl)-1,3-benzodioxol-5-amine 6-chloro-N-(thiadiazol-4-ylmethy…
| 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) | 2.52 | 2.54 | -9.3 | 1 | 5 | 0 | 56 | 269.713 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
