| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 18 | Yes |
Popular Name: 4,6-dimethyl-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyrimidin-2-amine 4,6-dimethyl-N-[(4R)-4,5,6,7-tet…
| 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) | 3.26 | 9.34 | -7.23 | 1 | 3 | 0 | 38 | 259.378 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.26 | 9.57 | -27.5 | 2 | 3 | 1 | 39 | 260.386 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
