Identifier: MM318261
2D Structure
3D Structure
Source:
General | |
Identifier | MM318261 |
SMILES |
CC(C)CCC(C)NC=O
|
InChIKey |
CPXDHJLSZICHOQ-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
MM316405
Similarity: 0.8205
Similarity to MM316405
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9014 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM313595
Similarity: 0.7579
Similarity to MM313595
Tanimoto metric | 0.7579 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8623 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM314635
Similarity: 0.6795
Similarity to MM314635
Tanimoto metric | 0.6795 |
---|---|
Cosine metric | 0.8243 |
Dice metric | 0.8092 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more