Identifier: MM306680
2D Structure
3D Structure
Source:
General | |
Identifier | MM306680 |
SMILES |
C=CCC(C(C)F)C(C)F
|
InChIKey |
DLDHVNYUPKIJDZ-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
2.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM388011
Similarity: 0.7547
Similarity to MM388011
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8602 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393758
Similarity: 0.7238
Similarity to MM393758
Tanimoto metric | 0.7238 |
---|---|
Cosine metric | 0.8408 |
Dice metric | 0.8398 |
MW: | 152.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108099
Similarity: 0.6744
Similarity to MM108099
Tanimoto metric | 0.6744 |
---|---|
Cosine metric | 0.8212 |
Dice metric | 0.8056 |
MW: | 116.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+715 more