Identifier: MM250938
2D Structure
3D Structure
Source:
General | |
Identifier | MM250938 |
SMILES |
C=CCC(=C)CCC(C)N
|
InChIKey |
JSQHJACUYUNTMC-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
2.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144590
Similarity: 0.8333
Similarity to MM144590
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250854
Similarity: 0.7927
Similarity to MM250854
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8844 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM316286
Similarity: 0.7444
Similarity to MM316286
Tanimoto metric | 0.7444 |
---|---|
Cosine metric | 0.8535 |
Dice metric | 0.8535 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+512 more