In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 19 | Yes |
Popular Name: 7-benzyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine 7-benzyl-5,6-dimethyl-7H-pyrrolo…
Find On: PubMed — Wikipedia — Google
CAS Number: 56344-53-7
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) | 2.42 | 9.06 | -9.83 | 2 | 4 | 0 | 57 | 252.321 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 175 - 177 | Enamine Building Blocks |
MP | 175...177 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |