Identifier: MM144065
2D Structure
3D Structure
Source:
General | |
Identifier | MM144065 |
SMILES |
CCC(C)NCC(C)C
|
InChIKey |
DVFVBAPHBZWJFX-UHFFFAOYSA-N
|
MW [Da] |
129.25
Automatically obtained from RDkit software. |
LogP |
2.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254518
Similarity: 0.8793
Similarity to MM254518
Tanimoto metric | 0.8793 |
---|---|
Cosine metric | 0.9377 |
Dice metric | 0.9358 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339784
Similarity: 0.8644
Similarity to MM339784
Tanimoto metric | 0.8644 |
---|---|
Cosine metric | 0.9297 |
Dice metric | 0.9273 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM161986
Similarity: 0.8448
Similarity to MM161986
Tanimoto metric | 0.8448 |
---|---|
Cosine metric | 0.9169 |
Dice metric | 0.9159 |
MW: | 129.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+768 more