Identifier: MM250479
2D Structure
3D Structure
Source:
General | |
Identifier | MM250479 |
SMILES |
CCCC(F)CCC(C)O
|
InChIKey |
WCDSKRSTCNYEKU-UHFFFAOYSA-N
|
MW [Da] |
148.22
Automatically obtained from RDkit software. |
LogP |
2.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144020
Similarity: 0.9444
Similarity to MM144020
Tanimoto metric | 0.9444 |
---|---|
Cosine metric | 0.9718 |
Dice metric | 0.9714 |
MW: | 134.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315265
Similarity: 0.8434
Similarity to MM315265
Tanimoto metric | 0.8434 |
---|---|
Cosine metric | 0.9166 |
Dice metric | 0.915 |
MW: | 148.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250480
Similarity: 0.7907
Similarity to MM250480
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.885 |
Dice metric | 0.8831 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+650 more