| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | Yes |
Popular Name: 1-[[(1S)-cyclohex-3-en-1-yl]methyl]-3-[4-(dimethylamino)-3-methyl-phenyl]urea 1-[[(1S)-cyclohex-3-en-1-yl]meth…
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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) | 3.72 | 8.05 | -8.48 | 2 | 4 | 0 | 44 | 287.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 8.17 | -37.35 | 3 | 4 | 1 | 46 | 288.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
