Identifier: MM361740
2D Structure
3D Structure
Source:
General | |
Identifier | MM361740 |
SMILES |
CCC(C)C(N)CCCF
|
InChIKey |
FUGRODKCDAIVOP-UHFFFAOYSA-N
|
MW [Da] |
147.24
Automatically obtained from RDkit software. |
LogP |
2.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161928
Similarity: 0.8
Similarity to MM161928
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296491
Similarity: 0.75
Similarity to MM296491
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8581 |
Dice metric | 0.8571 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361706
Similarity: 0.7368
Similarity to MM361706
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8489 |
Dice metric | 0.8485 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+564 more