| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 16 | Yes |
Popular Name: N-[1-(morpholin-4-yl)propan-2-yl]pyrimidin-4-amine N-[1-(morpholin-4-yl)propan-2-yl…
Find On: PubMed — Wikipedia — Google
CAS Number: 1249287-43-1
| 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) | 0.20 | 2.48 | -6.38 | 1 | 5 | 0 | 50 | 222.292 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.20 | 4.78 | -41.9 | 2 | 5 | 1 | 51 | 223.3 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.20 | 5.27 | -91.32 | 3 | 5 | 2 | 53 | 224.308 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
