Identifier: MM138630
2D Structure
3D Structure
Source:
General | |
Identifier | MM138630 |
SMILES |
CC=CCC(C)(F)C#N
|
InChIKey |
VMFGHNZKUJBMKR-UHFFFAOYSA-N
|
MW [Da] |
127.16
Automatically obtained from RDkit software. |
LogP |
2.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM240487
Similarity: 0.8738
Similarity to MM240487
Tanimoto metric | 0.8738 |
---|---|
Cosine metric | 0.9348 |
Dice metric | 0.9326 |
MW: | 145.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228790
Similarity: 0.8571
Similarity to MM228790
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 141.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM240558
Similarity: 0.8491
Similarity to MM240558
Tanimoto metric | 0.8491 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9184 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+560 more