Identifier: MM257614
2D Structure
3D Structure
Source:
General | |
Identifier | MM257614 |
SMILES |
CC(C)CCNC(C)CN
|
InChIKey |
AVWRQGZVNXGJOK-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165626
Similarity: 0.8462
Similarity to MM165626
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402218
Similarity: 0.7778
Similarity to MM402218
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8751 |
Dice metric | 0.875 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363076
Similarity: 0.7534
Similarity to MM363076
Tanimoto metric | 0.7534 |
---|---|
Cosine metric | 0.8595 |
Dice metric | 0.8594 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+625 more