| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 34 | No |
Popular Name: dihydroxy-dimethyl-bis[(1R)-1,2,2-trimethylcyclopentyl]BLAHdione dihydroxy-dimethyl-bis[(1R)-1,2,…
| 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) | 5.59 | 10.35 | -6.23 | 2 | 4 | 0 | 75 | 468.678 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
