Identifier: MM172045
2D Structure
3D Structure
Source:
General | |
Identifier | MM172045 |
SMILES |
C=CC(C)C(C)CCF
|
InChIKey |
PKCNAXJAARNXCE-UHFFFAOYSA-N
|
MW [Da] |
130.21
Automatically obtained from RDkit software. |
LogP |
2.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM376628
Similarity: 0.8
Similarity to MM376628
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 142.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268351
Similarity: 0.7901
Similarity to MM268351
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8828 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241963
Similarity: 0.7711
Similarity to MM241963
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8781 |
Dice metric | 0.8707 |
MW: | 144.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+497 more