| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | Yes |
Popular Name: 2-[1-[(5-tert-butyloxazol-2-yl)methyl]triazol-4-yl]propan-2-amine 2-[1-[(5-tert-butyloxazol-2-yl)m…
| 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) | 2.35 | 1.53 | -54.11 | 3 | 6 | 1 | 84 | 264.353 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.35 | 1.28 | -13.11 | 2 | 6 | 0 | 83 | 263.345 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
