Identifier: MM261173
2D Structure
3D Structure
Source:
General | |
Identifier | MM261173 |
SMILES |
CCCC(O)CC(C)CF
|
InChIKey |
BRXRMHJWLRGRRB-UHFFFAOYSA-N
|
MW [Da] |
148.22
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141512
Similarity: 0.9
Similarity to MM141512
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244626
Similarity: 0.8022
Similarity to MM244626
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8905 |
Dice metric | 0.8902 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325694
Similarity: 0.8
Similarity to MM325694
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8889 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+584 more