Identifier: MM239287
2D Structure
3D Structure
Source:
General | |
Identifier | MM239287 |
SMILES |
CCCNCC(C)(F)CC
|
InChIKey |
INMGHCZEDUPANG-UHFFFAOYSA-N
|
MW [Da] |
147.24
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138147
Similarity: 0.914
Similarity to MM138147
Tanimoto metric | 0.914 |
---|---|
Cosine metric | 0.956 |
Dice metric | 0.9551 |
MW: | 133.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307823
Similarity: 0.8095
Similarity to MM307823
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8949 |
Dice metric | 0.8947 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227789
Similarity: 0.787
Similarity to MM227789
Tanimoto metric | 0.787 |
---|---|
Cosine metric | 0.8814 |
Dice metric | 0.8808 |
MW: | 147.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+626 more