| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 23 | No |
Popular Name: 2-chloro-N,N-dimethyl-9-[(3-nitrophenyl)methyl]purin-6-amine 2-chloro-N,N-dimethyl-9-[(3-nitr…
| 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) | 3.45 | 9.93 | -21.47 | 0 | 8 | 0 | 93 | 332.751 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
