Identifier: MM236714
2D Structure
3D Structure
Source:
General | |
Identifier | MM236714 |
SMILES |
CC(C)CC(=O)CCCF
|
InChIKey |
SDDQDRXLOJTXPY-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
2.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355676
Similarity: 0.7647
Similarity to MM355676
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8745 |
Dice metric | 0.8667 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135347
Similarity: 0.7059
Similarity to MM135347
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8402 |
Dice metric | 0.8276 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162385
Similarity: 0.6923
Similarity to MM162385
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8186 |
Dice metric | 0.8182 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+326 more