| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2012 | 22 | Yes |
Popular Name: 1-[(1R)-1-methyl-2-(2-thienyl)ethyl]-3-(4-sulfamoylphenyl)urea 1-[(1R)-1-methyl-2-(2-thienyl)et…
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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) | 2.17 | 1.64 | -17.32 | 4 | 6 | 0 | 101 | 339.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.