Identifier: MM262514
2D Structure
3D Structure
Source:
General | |
Identifier | MM262514 |
SMILES |
C=CCC(=O)CC(C)CF
|
InChIKey |
BOEJPEMFDYYJST-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM45975
Similarity: 0.7053
Similarity to MM45975
Tanimoto metric | 0.7053 |
---|---|
Cosine metric | 0.8398 |
Dice metric | 0.8272 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328420
Similarity: 0.6923
Similarity to MM328420
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.8182 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262404
Similarity: 0.6857
Similarity to MM262404
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8158 |
Dice metric | 0.8136 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+411 more