| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: N-[2-(3-amino-3-oxo-propyl)sulfanylphenyl]-1,3-benzodioxole-5-carboxamide N-[2-(3-amino-3-oxo-propyl)sulfa…
| 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) | 2.11 | 4.07 | -15.87 | 3 | 6 | 0 | 91 | 344.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
