Identifier: MM37954
2D Structure
3D Structure
Source:
General | |
Identifier | MM37954 |
SMILES |
CCC(=CF)CC=O
|
InChIKey |
MAYITOSBPXEASQ-UHFFFAOYSA-N
|
MW [Da] |
116.14
Automatically obtained from RDkit software. |
LogP |
1.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178611
Similarity: 0.9333
Similarity to MM178611
Tanimoto metric | 0.9333 |
---|---|
Cosine metric | 0.9661 |
Dice metric | 0.9655 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM26778
Similarity: 0.7857
Similarity to MM26778
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 102.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178524
Similarity: 0.7671
Similarity to MM178524
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8682 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+610 more