Chloroform
2D Structure
3D Structure
Source:
General | |
Identifier | MM00912 |
SMILES |
ClC(Cl)Cl
|
InChIKey |
HEDRZPFGACZZDS-UHFFFAOYSA-N
|
MW [Da] |
119.38
Automatically obtained from RDkit software. |
LogP |
1.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
6212
|
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
Carbon Tetrachloride
Similarity: 0.75
Similarity to Carbon Tetrachloride
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 153.82 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.55 |
||||
---|---|---|---|---|---|
AI: | 3
Total active interactions
|
1,1,1-Trichloroethane
Similarity: 0.4286
Similarity to 1,1,1-Trichloroethane
Tanimoto metric | 0.4286 |
---|---|
Cosine metric | 0.6547 |
Dice metric | 0.6 |
MW: | 133.41 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 2.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
Bromo(dichloro)methane
Similarity: 0.3333
Similarity to Bromo(dichloro)methane
Tanimoto metric | 0.3333 |
---|---|
Cosine metric | 0.5164 |
Dice metric | 0.5 |
MW: | 163.83 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|