| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: N-ethyl-N-methyl-N'-(7H-purin-6-yl)ethane-1,2-diamine N-ethyl-N-methyl-N'-(7H-purin-6-…
| 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) | 1.02 | 5.95 | -41.04 | 3 | 6 | 1 | 71 | 221.288 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 3.62 | -9.24 | 2 | 6 | 0 | 70 | 220.28 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
