| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | No |
Popular Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)acetamide N-[(1S)-1-(4-chlorophenyl)ethyl]…
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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) | 2.88 | 5.31 | -9.24 | 1 | 3 | 0 | 41 | 314.863 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 6.31 | -38.21 | 2 | 3 | 1 | 43 | 315.871 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
