| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-[[(4S)-2-chloro-4H-purin-6-yl]amino]acetamide N-(1,3-benzodioxol-5-yl)-2-[[(4S…
| 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) | 1.08 | -0.72 | -35.61 | 1 | 9 | -1 | 111 | 345.726 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.09 | -0.2 | -17.31 | 2 | 9 | 0 | 109 | 346.734 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
