Identifier: MM349260
2D Structure
3D Structure
Source:
General | |
Identifier | MM349260 |
SMILES |
C=CCCC(O)C(=C)CN
|
InChIKey |
RAGROGHXLVIFEY-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172338
Similarity: 0.8624
Similarity to MM172338
Tanimoto metric | 0.8624 |
---|---|
Cosine metric | 0.9286 |
Dice metric | 0.9261 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268654
Similarity: 0.7231
Similarity to MM268654
Tanimoto metric | 0.7231 |
---|---|
Cosine metric | 0.8396 |
Dice metric | 0.8393 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349505
Similarity: 0.6963
Similarity to MM349505
Tanimoto metric | 0.6963 |
---|---|
Cosine metric | 0.8219 |
Dice metric | 0.821 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more