Identifier: MM236967
2D Structure
3D Structure
Source:
General | |
Identifier | MM236967 |
SMILES |
C=CCCC(=O)CC(=C)F
|
InChIKey |
GFUIKCPOTJVMTQ-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM236858
Similarity: 0.8788
Similarity to MM236858
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9355 |
Dice metric | 0.9355 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251194
Similarity: 0.802
Similarity to MM251194
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8901 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156222
Similarity: 0.7312
Similarity to MM156222
Tanimoto metric | 0.7312 |
---|---|
Cosine metric | 0.8551 |
Dice metric | 0.8447 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+488 more