Identifier: MM340786
2D Structure
3D Structure
Source:
General | |
Identifier | MM340786 |
SMILES |
C=C(C)CCN(CC)CC
|
InChIKey |
HFHXFYLGPYSQIZ-UHFFFAOYSA-N
|
MW [Da] |
141.26
Automatically obtained from RDkit software. |
LogP |
2.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144399
Similarity: 0.9452
Similarity to MM144399
Tanimoto metric | 0.9452 |
---|---|
Cosine metric | 0.9722 |
Dice metric | 0.9718 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250705
Similarity: 0.8961
Similarity to MM250705
Tanimoto metric | 0.8961 |
---|---|
Cosine metric | 0.9452 |
Dice metric | 0.9452 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250821
Similarity: 0.7931
Similarity to MM250821
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.8846 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+564 more