Identifier: MM233763
2D Structure
3D Structure
Source:
General | |
Identifier | MM233763 |
SMILES |
CCCC(C)(N)COCC
|
InChIKey |
JLMZZVPDFNNCCB-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132341
Similarity: 0.8224
Similarity to MM132341
Tanimoto metric | 0.8224 |
---|---|
Cosine metric | 0.9069 |
Dice metric | 0.9026 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138154
Similarity: 0.7944
Similarity to MM138154
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8913 |
Dice metric | 0.8854 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239304
Similarity: 0.7699
Similarity to MM239304
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.8721 |
Dice metric | 0.87 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+258 more