| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 34 | Yes |
Popular Name: 2-[2-[(4-cyclohexylphenyl)methylamino]-6-(hexylamino)purin-9-yl]acetic 2-[2-[(4-cyclohexylphenyl)methyl…
| 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) | 6.73 | 17.9 | -50.55 | 2 | 8 | -1 | 108 | 463.606 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 6.73 | 18.19 | -47.11 | 3 | 8 | 0 | 109 | 464.614 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
