| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | Yes |
Popular Name: 3-Chlorophenylglyoxal hydrate 3-Chlorophenylglyoxal hydrate
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CAS Number: 177288-16-3
| 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) | 0.82 | 1.13 | -7.15 | 2 | 3 | 0 | 58 | 186.594 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.