Identifier: MM174860
2D Structure
3D Structure
Source:
General | |
Identifier | MM174860 |
SMILES |
CC=C(F)C(=O)CCC
|
InChIKey |
RQRYIEMMTLXCBM-UHFFFAOYSA-N
|
MW [Da] |
130.16
Automatically obtained from RDkit software. |
LogP |
2.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM354750
Similarity: 0.8678
Similarity to MM354750
Tanimoto metric | 0.8678 |
---|---|
Cosine metric | 0.9315 |
Dice metric | 0.9292 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354659
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Similarity to MM354659
Tanimoto metric | 0.8678 |
---|---|
Cosine metric | 0.9315 |
Dice metric | 0.9292 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
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MM301042
Similarity: 0.7955
Similarity to MM301042
Tanimoto metric | 0.7955 |
---|---|
Cosine metric | 0.8919 |
Dice metric | 0.8861 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+736 more