Identifier: MM283665
2D Structure
3D Structure
Source:
General | |
Identifier | MM283665 |
SMILES |
C#CC=C(F)CNCCN
|
InChIKey |
FMTWFPYGMHTOBJ-UHFFFAOYSA-N
|
MW [Da] |
142.18
Automatically obtained from RDkit software. |
LogP |
0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM65992
Similarity: 0.7717
Similarity to MM65992
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8785 |
Dice metric | 0.8712 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM417285
Similarity: 0.7407
Similarity to MM417285
Tanimoto metric | 0.7407 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8511 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371360
Similarity: 0.7273
Similarity to MM371360
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8421 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+225 more