Identifier: MM223091
2D Structure
3D Structure
Source:
General | |
Identifier | MM223091 |
SMILES |
CC(N)CN(C)CC(C)O
|
InChIKey |
XUZIURMLOMZQJH-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135101
Similarity: 0.7475
Similarity to MM135101
Tanimoto metric | 0.7475 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8555 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM271986
Similarity: 0.6916
Similarity to MM271986
Tanimoto metric | 0.6916 |
---|---|
Cosine metric | 0.8213 |
Dice metric | 0.8177 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261303
Similarity: 0.6783
Similarity to MM261303
Tanimoto metric | 0.6783 |
---|---|
Cosine metric | 0.8086 |
Dice metric | 0.8083 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+352 more