| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: N4,N4,5-trimethyl-N2-[[(2S)-4-methylsulfonylmorpholin-2-yl]methyl]pyrimidine-2,4-diamine N4,N4,5-trimethyl-N2-[[(2S)-4-me…
| 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) | 0.50 | 4.18 | -40.64 | 2 | 8 | 1 | 89 | 330.434 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 3.82 | -15.03 | 1 | 8 | 0 | 88 | 329.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
