Identifier: MM221648
2D Structure
3D Structure
Source:
General | |
Identifier | MM221648 |
SMILES |
CCCC(C)(N)CC(C)O
|
InChIKey |
CFFQHTLCPMDIQT-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130587
Similarity: 0.8725
Similarity to MM130587
Tanimoto metric | 0.8725 |
---|---|
Cosine metric | 0.9341 |
Dice metric | 0.9319 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228924
Similarity: 0.8091
Similarity to MM228924
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8948 |
Dice metric | 0.8945 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225945
Similarity: 0.8051
Similarity to MM225945
Tanimoto metric | 0.8051 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.892 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+370 more