In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 5th, 2011 | 22 | Yes |
Popular Name: N-[2-(2H-indol-3-yl)ethyl]-3-methyl-triazolo[4,5-d]pyrimidin-7-amine N-[2-(2H-indol-3-yl)ethyl]-3-met…
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) | 1.54 | 5.82 | -37.39 | 2 | 7 | 1 | 83 | 294.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.