In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2011 | 19 | Yes |
Popular Name: 7-[(1R)-1-cyclopentylethyl]-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-4-amine 7-[(1R)-1-cyclopentylethyl]-5,6-…
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) | 2.97 | 9.33 | -8.41 | 2 | 4 | 0 | 57 | 258.369 | 2 | ↓ |
Lo Low (pH 4.5-6) | 2.97 | 9.73 | -26.33 | 3 | 4 | 1 | 58 | 259.377 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.