Identifier: MM220864
2D Structure
3D Structure
Source:
General | |
Identifier | MM220864 |
SMILES |
CC(C)CNCC(C)(C)N
|
InChIKey |
WOSHILXKQWZTGH-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
MM87245
Similarity: 0.9655
Similarity to MM87245
Tanimoto metric | 0.9655 |
---|---|
Cosine metric | 0.9826 |
Dice metric | 0.9825 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132986
Similarity: 0.8793
Similarity to MM132986
Tanimoto metric | 0.8793 |
---|---|
Cosine metric | 0.9377 |
Dice metric | 0.9358 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131473
Similarity: 0.8387
Similarity to MM131473
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9124 |
Dice metric | 0.9123 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+447 more