| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 21 | Yes |
Popular Name: 4-Amino-6-methyl-8-(2-deoxy-¦Â-D-ribofuranosyl)-7(8H)-pteridone 4-Amino-6-methyl-8-(2-deoxy-¦Â-D…
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CAS Number: 195442-55-8
| 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) | -1.73 | -2.49 | -11 | 4 | 9 | 0 | 136 | 293.283 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.