Identifier: MM213512
2D Structure
3D Structure
Source:
General | |
Identifier | MM213512 |
SMILES |
CC=CCNCC=CF
|
InChIKey |
ZBYXWSDQQHJVQE-UHFFFAOYSA-N
|
MW [Da] |
129.18
Automatically obtained from RDkit software. |
LogP |
1.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM125863
Similarity: 0.8043
Similarity to MM125863
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8969 |
Dice metric | 0.8916 |
MW: | 115.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64948
Similarity: 0.7174
Similarity to MM64948
Tanimoto metric | 0.7174 |
---|---|
Cosine metric | 0.847 |
Dice metric | 0.8354 |
MW: | 103.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM125862
Similarity: 0.6957
Similarity to MM125862
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8205 |
MW: | 111.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+429 more