| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 24 | Yes |
Popular Name: 1-[(1S)-1-(2-chlorophenyl)ethyl]-3-[(4-sulfamoylphenyl)methyl]urea 1-[(1S)-1-(2-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) | 2.43 | 2.29 | -17.44 | 4 | 6 | 0 | 101 | 367.858 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
