| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 19 | Yes |
Popular Name: hydroxy-methyl-BLAHone hydroxy-methyl-BLAHone
| 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) | 1.82 | 5.52 | -35.88 | 2 | 3 | 1 | 42 | 264.389 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
