| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: 2-[[(4S)-2-chloro-4H-purin-6-yl]amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide 2-[[(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) | 1.49 | 0.81 | -38.3 | 1 | 8 | -1 | 102 | 359.797 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 1.34 | -18.29 | 2 | 8 | 0 | 100 | 360.805 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
