| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 34 | No |
Popular Name: [acetoxy-hydroxy-(hydroxymethyl)-tetramethyl-oxo-BLAHyl] [acetoxy-hydroxy-(hydroxymethyl)…
None
| 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) | 2.70 | 8.25 | -58.22 | 3 | 8 | 1 | 115 | 476.59 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 5.88 | -21.43 | 2 | 8 | 0 | 113 | 475.582 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
