Identifier: MM328420
2D Structure
3D Structure
Source:
General | |
Identifier | MM328420 |
SMILES |
CCC(=O)CC(CF)CF
|
InChIKey |
MQCBOGPQUKLTTM-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM262404
Similarity: 0.7912
Similarity to MM262404
Tanimoto metric | 0.7912 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8834 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245992
Similarity: 0.7742
Similarity to MM245992
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8727 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262514
Similarity: 0.6923
Similarity to MM262514
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.8182 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+327 more