Identifier: MM371480
2D Structure
3D Structure
Source:
General | |
Identifier | MM371480 |
SMILES |
C=CCNCCC(C)=CC
|
InChIKey |
XORRELBVHIDXJU-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM371313
Similarity: 0.8734
Similarity to MM371313
Tanimoto metric | 0.8734 |
---|---|
Cosine metric | 0.9332 |
Dice metric | 0.9324 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167758
Similarity: 0.8701
Similarity to MM167758
Tanimoto metric | 0.8701 |
---|---|
Cosine metric | 0.9328 |
Dice metric | 0.9306 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283347
Similarity: 0.8023
Similarity to MM283347
Tanimoto metric | 0.8023 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8903 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+626 more