Identifier: MM236858
2D Structure
3D Structure
Source:
General | |
Identifier | MM236858 |
SMILES |
C=C(F)CC(=O)CCCF
|
InChIKey |
OBTBSSWHVMPHCP-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM236967
Similarity: 0.8788
Similarity to MM236967
Tanimoto metric | 0.8788 |
---|---|
Cosine metric | 0.9355 |
Dice metric | 0.9355 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251194
Similarity: 0.767
Similarity to MM251194
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8683 |
Dice metric | 0.8681 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104543
Similarity: 0.7204
Similarity to MM104543
Tanimoto metric | 0.7204 |
---|---|
Cosine metric | 0.8488 |
Dice metric | 0.8375 |
MW: | 116.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+453 more