| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 22 | No |
Popular Name: 1-[[(1R)-cyclohex-3-en-1-yl]methyl]-3-(1,3-dioxoisoindolin-5-yl)urea 1-[[(1R)-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) | 2.74 | 2.99 | -10.91 | 3 | 6 | 0 | 91 | 299.33 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
