Identifier: MM307992
2D Structure
3D Structure
Source:
General | |
Identifier | MM307992 |
SMILES |
CC(=O)C(C=CF)=C(C)C
|
InChIKey |
PFMPEODULIFCDB-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180519
Similarity: 0.8015
Similarity to MM180519
Tanimoto metric | 0.8015 |
---|---|
Cosine metric | 0.8953 |
Dice metric | 0.8898 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM53009
Similarity: 0.7328
Similarity to MM53009
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8561 |
Dice metric | 0.8458 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275925
Similarity: 0.702
Similarity to MM275925
Tanimoto metric | 0.702 |
---|---|
Cosine metric | 0.8251 |
Dice metric | 0.8249 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+208 more