| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 21 | Yes |
Popular Name: 2-[[(4S)-2-chloro-4H-purin-6-yl]amino]-N-(2,2-dimethoxyethyl)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) | -0.43 | -3.19 | -37.44 | 1 | 9 | -1 | 111 | 313.725 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.42 | -2.67 | -14.02 | 2 | 9 | 0 | 109 | 314.733 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
