| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 39 | No |
Popular Name: [dihydroxy-(1-hydroxy-1-methyl-ethyl)-pentamethyl-BLAHyl] [dihydroxy-(1-hydroxy-1-methyl-e…
| 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) | 4.55 | 6.66 | -8.76 | 3 | 7 | 0 | 105 | 546.745 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
