| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2011 | 33 | Yes |
Popular Name: [hydroxy-[(1R)-2-hydroxy-1-methyl-ethyl]-methyl-dimethylene-BLAHyl] [hydroxy-[(1R)-2-hydroxy-1-methy…
| 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) | 4.19 | 8.01 | -7.72 | 2 | 7 | 0 | 102 | 464.599 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
