Identifier: MM301667
2D Structure
3D Structure
Source:
General | |
Identifier | MM301667 |
SMILES |
CC(=O)C(F)CCCC=O
|
InChIKey |
QOFKNYJPFIUAOH-UHFFFAOYSA-N
|
MW [Da] |
146.16
Automatically obtained from RDkit software. |
LogP |
1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162142
Similarity: 0.9125
Similarity to MM162142
Tanimoto metric | 0.9125 |
---|---|
Cosine metric | 0.9552 |
Dice metric | 0.9542 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254676
Similarity: 0.8191
Similarity to MM254676
Tanimoto metric | 0.8191 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.9006 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM96438
Similarity: 0.7475
Similarity to MM96438
Tanimoto metric | 0.7475 |
---|---|
Cosine metric | 0.8579 |
Dice metric | 0.8555 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+380 more