| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: N2,N2,5,6-tetramethyl-N4-[[(2S)-4-methylsulfonylmorpholin-2-yl]methyl]pyrimidine-2,4-diamine N2,N2,5,6-tetramethyl-N4-[[(2S)-…
| 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) | 1.01 | 4.9 | -32.2 | 2 | 8 | 1 | 89 | 344.461 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 4.5 | -15.34 | 1 | 8 | 0 | 88 | 343.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
