Identifier: MM234999
2D Structure
3D Structure
Source:
General | |
Identifier | MM234999 |
SMILES |
CC(C)C(F)(F)CCCF
|
InChIKey |
IMOJCAOBTZEOET-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
3.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132579
Similarity: 0.8193
Similarity to MM132579
Tanimoto metric | 0.8193 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9007 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254494
Similarity: 0.75
Similarity to MM254494
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8598 |
Dice metric | 0.8571 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138105
Similarity: 0.7108
Similarity to MM138105
Tanimoto metric | 0.7108 |
---|---|
Cosine metric | 0.8431 |
Dice metric | 0.831 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+483 more