Identifier: MM407630
2D Structure
3D Structure
Source:
General | |
Identifier | MM407630 |
SMILES |
CCC(CF)C(=O)CCO
|
InChIKey |
BURSBJUMUUEEHE-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50236
Similarity: 0.7589
Similarity to MM50236
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8629 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407650
Similarity: 0.6855
Similarity to MM407650
Tanimoto metric | 0.6855 |
---|---|
Cosine metric | 0.8155 |
Dice metric | 0.8134 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172907
Similarity: 0.6429
Similarity to MM172907
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.8018 |
Dice metric | 0.7826 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+210 more