Identifier: MM01721
2D Structure
3D Structure
Source:
General | |
Identifier | MM01721 |
SMILES |
CC(C)=C(C)C(O)CCF
|
InChIKey |
CYMUPGWJIYBXNF-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM401532
Similarity: 0.7395
Similarity to MM401532
Tanimoto metric | 0.7395 |
---|---|
Cosine metric | 0.8599 |
Dice metric | 0.8502 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295845
Similarity: 0.7319
Similarity to MM295845
Tanimoto metric | 0.7319 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8452 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM60596
Similarity: 0.6849
Similarity to MM60596
Tanimoto metric | 0.6849 |
---|---|
Cosine metric | 0.8134 |
Dice metric | 0.813 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+529 more