In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 2nd, 2006 | 28 | Yes |
Popular Name: N-[3-(1,3-benzoxazol-2-yl)-4-hydroxy-5-methylphenyl]-2-methoxybenzamide N-[3-(1,3-benzoxazol-2-yl)-4-hyd…
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) | 5.18 | 6.18 | -22.22 | 2 | 6 | 0 | 85 | 374.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.