| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 11 | No |
Popular Name: 2-chloro-N-hydroxybenzene-1-carbonimidoyl chloride 2-chloro-N-hydroxybenzene-1-carb…
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CAS Number: 29568-74-9
| 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) | 2.75 | 3.4 | -5.82 | 1 | 2 | 0 | 33 | 190.029 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 4.04 | -45.34 | 0 | 2 | -1 | 35 | 189.021 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 4.41 | -48.71 | 0 | 2 | -1 | 35 | 189.021 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.