| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | Yes |
Popular Name: 5-[[(5-tert-butyloxazol-2-yl)methylamino]methyl]-N,N-dimethyl-pyridin-2-amine 5-[[(5-tert-butyloxazol-2-yl)met…
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) | 2.58 | 5.88 | -103.45 | 3 | 5 | 2 | 60 | 290.411 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 4.2 | -8.58 | 1 | 5 | 0 | 54 | 288.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 4.54 | -29.86 | 2 | 5 | 1 | 55 | 289.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 5.56 | -45.71 | 2 | 5 | 1 | 59 | 289.403 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
