Identifier: MM166357
2D Structure
3D Structure
Source:
General | |
Identifier | MM166357 |
SMILES |
C=C(CC)CCNCC
|
InChIKey |
LQIVDHHXHXPKKD-UHFFFAOYSA-N
|
MW [Da] |
127.23
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364482
Similarity: 0.9688
Similarity to MM364482
Tanimoto metric | 0.9688 |
---|---|
Cosine metric | 0.9843 |
Dice metric | 0.9841 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88833
Similarity: 0.9118
Similarity to MM88833
Tanimoto metric | 0.9118 |
---|---|
Cosine metric | 0.9549 |
Dice metric | 0.9538 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258124
Similarity: 0.8611
Similarity to MM258124
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.9254 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+636 more