In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2008 | 25 | Yes |
Popular Name: 2-(2-dimethylamino-2-oxo-ethyl)sulfanyl-N-indan-5-yl-benzamide 2-(2-dimethylamino-2-oxo-ethyl)s…
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) | 2.54 | 9.82 | -20.82 | 1 | 4 | 0 | 49 | 354.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.