Identifier: MM138203
2D Structure
3D Structure
Source:
General | |
Identifier | MM138203 |
SMILES |
C=CCCC(C)(F)CC
|
InChIKey |
OOPSFAQHCSALLT-UHFFFAOYSA-N
|
MW [Da] |
130.21
Automatically obtained from RDkit software. |
LogP |
3.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM239968
Similarity: 0.814
Similarity to MM239968
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 144.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239969
Similarity: 0.8046
Similarity to MM239969
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.897 |
Dice metric | 0.8917 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226148
Similarity: 0.7292
Similarity to MM226148
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8434 |
MW: | 144.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+499 more