Identifier: MM265115
2D Structure
3D Structure
Source:
General | |
Identifier | MM265115 |
SMILES |
CC=C(C)OC(=O)CCF
|
InChIKey |
HIUKLNNGVWDMDI-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135571
Similarity: 0.7619
Similarity to MM135571
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265926
Similarity: 0.7211
Similarity to MM265926
Tanimoto metric | 0.7211 |
---|---|
Cosine metric | 0.838 |
Dice metric | 0.8379 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265924
Similarity: 0.6897
Similarity to MM265924
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8167 |
Dice metric | 0.8163 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more