| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 3-(3-phenethyl-1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole 3-(3-phenethyl-1H-1,2,4-triazol-…
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) | 3.13 | 9.35 | -7.24 | 1 | 5 | 0 | 68 | 294.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
