Identifier: MM314760
2D Structure
3D Structure
Source:
General | |
Identifier | MM314760 |
SMILES |
CCC(CC)CC(=O)NC
|
InChIKey |
UXZIMJXUYRGMGY-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM313474
Similarity: 0.9318
Similarity to MM313474
Tanimoto metric | 0.9318 |
---|---|
Cosine metric | 0.9653 |
Dice metric | 0.9647 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261873
Similarity: 0.82
Similarity to MM261873
Tanimoto metric | 0.82 |
---|---|
Cosine metric | 0.9016 |
Dice metric | 0.9011 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314715
Similarity: 0.781
Similarity to MM314715
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8785 |
Dice metric | 0.877 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+748 more