| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | No |
Popular Name: (2R)-2-[[(6R)-2-chloro-6H-purin-6-yl]sulfanyl]-N-(2-morpholinoethyl)propanamide (2R)-2-[[(6R)-2-chloro-6H-purin-…
| 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) | 0.49 | 1.45 | -11.74 | 1 | 8 | 0 | 92 | 370.866 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 3.73 | -47.71 | 2 | 8 | 1 | 93 | 371.874 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
