Identifier: MM352134
2D Structure
3D Structure
Source:
General | |
Identifier | MM352134 |
SMILES |
C=CC(N)C(=C)C(=C)CC
|
InChIKey |
UPHPSZQVXRPWGN-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161053
Similarity: 0.816
Similarity to MM161053
Tanimoto metric | 0.816 |
---|---|
Cosine metric | 0.9033 |
Dice metric | 0.8987 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75078
Similarity: 0.7589
Similarity to MM75078
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8629 |
Dice metric | 0.8629 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161144
Similarity: 0.728
Similarity to MM161144
Tanimoto metric | 0.728 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8426 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+171 more