| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: 4-amino-2-[(3S,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl]sulfanyl-pyrimidine-5-carbonitrile 4-amino-2-[(3S,5R)-5-methyl-2-ox…
| 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) | -0.23 | 4.58 | -11.48 | 2 | 6 | 0 | 102 | 250.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
