Identifier: MM227921
2D Structure
3D Structure
Source:
General | |
Identifier | MM227921 |
SMILES |
C=C(C)CCC(C)(C)CF
|
InChIKey |
LRTCLVIRUOQPLY-UHFFFAOYSA-N
|
MW [Da] |
144.23
Automatically obtained from RDkit software. |
LogP |
3.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144220
Similarity: 0.8
Similarity to MM144220
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138196
Similarity: 0.7375
Similarity to MM138196
Tanimoto metric | 0.7375 |
---|---|
Cosine metric | 0.8588 |
Dice metric | 0.8489 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340383
Similarity: 0.7273
Similarity to MM340383
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8433 |
Dice metric | 0.8421 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+532 more