| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 22 | No |
Popular Name: 1-[(1-methylcyclopentyl)methyl]-3-[2-(methylsulfonylmethyl)phenyl]urea 1-[(1-methylcyclopentyl)methyl]-…
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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) | 2.79 | 4.79 | -17.7 | 2 | 5 | 0 | 75 | 324.446 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
