| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 21 | No |
Popular Name: N-[[(5S)-3-ethyl-4,5-dihydroisoxazol-5-yl]methyl]-4-(3,3,3-trifluoropropyl)pyrimidin-2-amine N-[[(5S)-3-ethyl-4,5-dihydroisox…
| 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) | 3.12 | 7.66 | -11.44 | 1 | 5 | 0 | 59 | 302.3 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
