Identifier: MM308650
2D Structure
3D Structure
Source:
General | |
Identifier | MM308650 |
SMILES |
O=CCCC(F)(C=O)CO
|
InChIKey |
NNBZTSQWRJZVFM-UHFFFAOYSA-N
|
MW [Da] |
148.13
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM308399
Similarity: 0.8014
Similarity to MM308399
Tanimoto metric | 0.8014 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8898 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308652
Similarity: 0.6903
Similarity to MM308652
Tanimoto metric | 0.6903 |
---|---|
Cosine metric | 0.8172 |
Dice metric | 0.8168 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM308902
Similarity: 0.6859
Similarity to MM308902
Tanimoto metric | 0.6859 |
---|---|
Cosine metric | 0.8142 |
Dice metric | 0.8137 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+136 more