| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 23 | Yes |
Popular Name: 3-(2-methyl-1,3-benzoxazol-5-yl)-N-(p-tolylmethyl)propanamide 3-(2-methyl-1,3-benzoxazol-5-yl)…
| 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) | 3.58 | 6.44 | -12.32 | 1 | 4 | 0 | 55 | 308.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
