| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | No |
Popular Name: 4-[(2-oxo-1,3-benzoxazol-3-yl)methyl]benzenecarbothioamide 4-[(2-oxo-1,3-benzoxazol-3-yl)me…
| 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) | 2.64 | 7.67 | -20.01 | 2 | 4 | 0 | 61 | 284.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
