Identifier: MM162858
2D Structure
3D Structure
Source:
General | |
Identifier | MM162858 |
SMILES |
CC=CCC(F)C(C)=O
|
InChIKey |
HRMWMEIHCSIWKY-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
1.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM304110
Similarity: 0.9184
Similarity to MM304110
Tanimoto metric | 0.9184 |
---|---|
Cosine metric | 0.9583 |
Dice metric | 0.9574 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304112
Similarity: 0.8654
Similarity to MM304112
Tanimoto metric | 0.8654 |
---|---|
Cosine metric | 0.9303 |
Dice metric | 0.9278 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304288
Similarity: 0.8491
Similarity to MM304288
Tanimoto metric | 0.8491 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9184 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more