Identifier: MM156222
2D Structure
3D Structure
Source:
General | |
Identifier | MM156222 |
SMILES |
C=CCCC(=O)CCF
|
InChIKey |
ZLMYYOUONVYITP-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
1.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM236782
Similarity: 0.8095
Similarity to MM236782
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236781
Similarity: 0.764
Similarity to MM236781
Tanimoto metric | 0.764 |
---|---|
Cosine metric | 0.8741 |
Dice metric | 0.8662 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355791
Similarity: 0.75
Similarity to MM355791
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8571 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more