| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 17 | No |
Popular Name: 2-chloro-N-methyl-N-(2-morpholinoethyl)pyrimidin-4-amine 2-chloro-N-methyl-N-(2-morpholin…
| 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) | 1.11 | 3.38 | -8.37 | 0 | 5 | 0 | 41 | 256.737 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 5.64 | -39.9 | 1 | 5 | 1 | 43 | 257.745 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
