Identifier: MM46599
2D Structure
3D Structure
Source:
General | |
Identifier | MM46599 |
SMILES |
CC(O)C(F)C#CCN
|
InChIKey |
NJGZQZQZDXWRJB-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
-0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51705
Similarity: 0.8596
Similarity to MM51705
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46570
Similarity: 0.7967
Similarity to MM46570
Tanimoto metric | 0.7967 |
---|---|
Cosine metric | 0.8926 |
Dice metric | 0.8869 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46573
Similarity: 0.784
Similarity to MM46573
Tanimoto metric | 0.784 |
---|---|
Cosine metric | 0.8854 |
Dice metric | 0.8789 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+673 more