Identifier: MM403113
2D Structure
3D Structure
Source:
General | |
Identifier | MM403113 |
SMILES |
CCCCOC(C#N)CF
|
InChIKey |
CMWMFZLYIDURDD-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198873
Similarity: 0.8495
Similarity to MM198873
Tanimoto metric | 0.8495 |
---|---|
Cosine metric | 0.9217 |
Dice metric | 0.9186 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403553
Similarity: 0.767
Similarity to MM403553
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8683 |
Dice metric | 0.8681 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326806
Similarity: 0.7297
Similarity to MM326806
Tanimoto metric | 0.7297 |
---|---|
Cosine metric | 0.8442 |
Dice metric | 0.8438 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+279 more