| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 23 | Yes |
Popular Name: N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(cyclohexoxy)acetamide N-[3-chloro-4-(methanesulfonamid…
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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) | 2.84 | 4.45 | -50.16 | 1 | 6 | -1 | 87 | 359.855 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 4.36 | -17.21 | 2 | 6 | 0 | 85 | 360.863 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
