| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 24 | Yes |
Popular Name: 3-(pyrimidin-2-ylamino)-N-[(4R)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]propanamide 3-(pyrimidin-2-ylamino)-N-[(4R)-…
None
| 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) | 1.33 | 7.57 | -15.16 | 2 | 6 | 0 | 80 | 328.416 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
