Identifier: MM141521
2D Structure
3D Structure
Source:
General | |
Identifier | MM141521 |
SMILES |
CCC(F)CC(C)CF
|
InChIKey |
AWUWTZXEEVFYND-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM261199
Similarity: 0.8889
Similarity to MM261199
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244655
Similarity: 0.8649
Similarity to MM244655
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325733
Similarity: 0.8649
Similarity to MM325733
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+532 more