| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 20 | Yes |
Popular Name: 1-[2-(dimethylamino)phenyl]-3-[(1-methylcyclopentyl)methyl]urea 1-[2-(dimethylamino)phenyl]-3-[(…
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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) | 3.53 | 7.45 | -7.23 | 2 | 4 | 0 | 44 | 275.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 7.82 | -39.93 | 3 | 4 | 1 | 46 | 276.404 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
