Identifier: MM133503
2D Structure
3D Structure
Source:
General | |
Identifier | MM133503 |
SMILES |
CC(F)CC(F)C(C)O
|
InChIKey |
KVRZRISEQRILSY-UHFFFAOYSA-N
|
MW [Da] |
138.16
Automatically obtained from RDkit software. |
LogP |
1.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244668
Similarity: 0.9
Similarity to MM244668
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268301
Similarity: 0.7438
Similarity to MM268301
Tanimoto metric | 0.7438 |
---|---|
Cosine metric | 0.8624 |
Dice metric | 0.8531 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34351
Similarity: 0.7111
Similarity to MM34351
Tanimoto metric | 0.7111 |
---|---|
Cosine metric | 0.8433 |
Dice metric | 0.8312 |
MW: | 124.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+548 more