Identifier: MM316265
2D Structure
3D Structure
Source:
General | |
Identifier | MM316265 |
SMILES |
C=C(CC)CCC(C)CF
|
InChIKey |
XOAKZUFOZPAIIN-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: 0.8533
Similarity to MM144220
Tanimoto metric | 0.8533 |
---|---|
Cosine metric | 0.9238 |
Dice metric | 0.9209 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340383
Similarity: 0.7711
Similarity to MM340383
Tanimoto metric | 0.7711 |
---|---|
Cosine metric | 0.8709 |
Dice metric | 0.8707 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316271
Similarity: 0.7471
Similarity to MM316271
Tanimoto metric | 0.7471 |
---|---|
Cosine metric | 0.8553 |
Dice metric | 0.8553 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+443 more