| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 24 | No |
Popular Name: 2-[[2-chloro-9-[(2S)-tetrahydropyran-2-yl]purin-6-yl]-cyclopropyl-amino]acetic 2-[[2-chloro-9-[(2S)-tetrahydrop…
| 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) | 1.49 | 10.14 | -52.31 | 0 | 8 | -1 | 96 | 350.786 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
