Identifier: MM360593
2D Structure
3D Structure
Source:
General | |
Identifier | MM360593 |
SMILES |
CC#CC=C(F)CNC=O
|
InChIKey |
JVZNCKKCJAQBMI-UHFFFAOYSA-N
|
MW [Da] |
141.15
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159036
Similarity: 0.8431
Similarity to MM159036
Tanimoto metric | 0.8431 |
---|---|
Cosine metric | 0.9182 |
Dice metric | 0.9149 |
MW: | 127.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360591
Similarity: 0.686
Similarity to MM360591
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8137 |
Dice metric | 0.8137 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252013
Similarity: 0.6719
Similarity to MM252013
Tanimoto metric | 0.6719 |
---|---|
Cosine metric | 0.8046 |
Dice metric | 0.8037 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+211 more