| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 30 | No |
Popular Name: [[(2R)-2,3-dihydroxypropyl]sulfanylmethyl-hydroxy-imino-methoxy-oxo-BLAHyl]methyl [[(2R)-2,3-dihydroxypropyl]sulfa…
| 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) | -2.35 | -8.44 | -17.79 | 6 | 11 | 0 | 185 | 440.478 | 9 | ↓ |
| Mid Mid (pH 6-8) | -2.35 | -7.02 | -52.34 | 7 | 11 | 0 | 180 | 441.486 | 9 | ↓ |
| Mid Mid (pH 6-8) | -2.35 | -8.44 | -18.64 | 6 | 11 | 0 | 185 | 440.478 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
