| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | No |
Popular Name: 6-chloro-3-[(3-nitrophenyl)methyl]-1,3-benzoxazol-2-one 6-chloro-3-[(3-nitrophenyl)methy…
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| 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) | 3.43 | 9.69 | -19.89 | 0 | 6 | 0 | 81 | 304.689 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
