| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 26 | No |
Popular Name: N-(4-anilinophenyl)-2-(4,5-dihydrothiazol-2-ylsulfanyl)-N-isopropyl-acetamide N-(4-anilinophenyl)-2-(4,5-dihyd…
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| 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) | 4.85 | 8.71 | -10.92 | 1 | 4 | 0 | 45 | 385.558 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.85 | 9.71 | -40.49 | 2 | 4 | 1 | 46 | 386.566 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
