| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 28 | No |
Popular Name: 3-[[(4S)-2-chloro-4H-purin-6-yl]sulfanyl]-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one 3-[[(4S)-2-chloro-4H-purin-6-yl]…
| 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) | 2.09 | 6.24 | -16 | 0 | 7 | 0 | 73 | 420.901 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
