| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 21 | No |
Popular Name: N-(4-bromophenyl)-2-[[(5S)-5H-purin-6-yl]sulfanyl]acetamide N-(4-bromophenyl)-2-[[(5S)-5H-pu…
| 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) | 1.71 | 5.4 | -14.89 | 1 | 6 | 0 | 79 | 364.228 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
