| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | No |
Popular Name: N-[[(5S)-3,5-dimethyl-4H-isoxazol-5-yl]methyl]-6-ethyl-2-morpholino-pyrimidin-4-amine N-[[(5S)-3,5-dimethyl-4H-isoxazo…
| 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) | 2.65 | 7.67 | -12.76 | 1 | 7 | 0 | 72 | 319.409 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 7.93 | -32.35 | 2 | 7 | 1 | 73 | 320.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
