Identifier: MM367475
2D Structure
3D Structure
Source:
General | |
Identifier | MM367475 |
SMILES |
CC(CF)CCC=CCN
|
InChIKey |
SQLBXLSUFDSLPI-UHFFFAOYSA-N
|
MW [Da] |
145.22
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167108
Similarity: 0.8143
Similarity to MM167108
Tanimoto metric | 0.8143 |
---|---|
Cosine metric | 0.9024 |
Dice metric | 0.8976 |
MW: | 130.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM367473
Similarity: 0.7917
Similarity to MM367473
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.887 |
Dice metric | 0.8837 |
MW: | 144.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357179
Similarity: 0.6932
Similarity to MM357179
Tanimoto metric | 0.6932 |
---|---|
Cosine metric | 0.8203 |
Dice metric | 0.8188 |
MW: | 145.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+639 more