Identifier: MM80625
2D Structure
3D Structure
Source:
General | |
Identifier | MM80625 |
SMILES |
CC(C)NC(C)(CN)CN
|
InChIKey |
PHZMUMMUEPLPGV-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
-0.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139257
Similarity: 0.8971
Similarity to MM139257
Tanimoto metric | 0.8971 |
---|---|
Cosine metric | 0.9471 |
Dice metric | 0.9457 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307871
Similarity: 0.863
Similarity to MM307871
Tanimoto metric | 0.863 |
---|---|
Cosine metric | 0.9265 |
Dice metric | 0.9265 |
MW: | 146.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130635
Similarity: 0.8235
Similarity to MM130635
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+313 more