In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 21st, 2011 | 28 | Yes |
Popular Name: 2-[2-(isopropylamino)-2-oxo-ethyl]sulfanyl-N-(4-thiazol-2-ylphenyl)benzamide 2-[2-(isopropylamino)-2-oxo-ethy…
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) | 3.84 | 8.51 | -22.28 | 2 | 5 | 0 | 71 | 411.552 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.