| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 28 | Yes |
Popular Name: Methyl 2-deoxy-3,5-di-O-toluoyl-D-ribofuranoside Methyl 2-deoxy-3,5-di-O-toluoyl-…
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CAS Number: 4330-34-1
| 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) | 2.25 | 6.4 | -13.22 | 2 | 6 | 0 | 93 | 384.428 | 6 | ↓ |
| Ref Reference (pH 7) | 2.25 | 6.04 | -9.1 | 2 | 6 | 0 | 93 | 384.428 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 6.74 | -52.07 | 1 | 6 | -1 | 96 | 383.42 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.25 | 7.13 | -67.04 | 1 | 6 | -1 | 96 | 383.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.