| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 24 | No |
Popular Name: [hydroxy(methyl)BLAHyl] [hydroxy(methyl)BLAHyl]
| 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) | 0.46 | 4.89 | -80.15 | 2 | 6 | 0 | 91 | 347.392 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 2.55 | -48.84 | 1 | 6 | -1 | 90 | 346.384 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
