| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 15 | Yes |
Popular Name: N-methyl-1-[(3-methyl-1,2-oxazol-5-yl)methyl]piperidin-4-amine N-methyl-1-[(3-methyl-1,2-oxazol…
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CAS Number: 1251099-46-3
None
| 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) | 0.86 | 3.76 | -41.64 | 2 | 4 | 1 | 42 | 210.301 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 5.02 | -109.31 | 3 | 4 | 2 | 47 | 211.309 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 2.77 | -43.3 | 2 | 4 | 1 | 46 | 210.301 | 3 | ↓ |
| 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.
