| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 15 | No |
Popular Name: (5R)-3-[[(1R)-cyclohex-3-en-1-yl]methyl]-5-methyl-2-thioxo-imidazolidin-4-one (5R)-3-[[(1R)-cyclohex-3-en-1-yl…
| 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) | 1.85 | 5.91 | -9.18 | 1 | 3 | 0 | 32 | 224.329 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
