Identifier: MM284812
2D Structure
3D Structure
Source:
General | |
Identifier | MM284812 |
SMILES |
C=CCC(F)=CCOC=O
|
InChIKey |
JNCARQBOJJSMTI-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
1.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171076
Similarity: 0.8351
Similarity to MM171076
Tanimoto metric | 0.8351 |
---|---|
Cosine metric | 0.9138 |
Dice metric | 0.9101 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284680
Similarity: 0.7477
Similarity to MM284680
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8557 |
Dice metric | 0.8557 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284678
Similarity: 0.7232
Similarity to MM284678
Tanimoto metric | 0.7232 |
---|---|
Cosine metric | 0.8394 |
Dice metric | 0.8394 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+345 more