Identifier: MM115933
2D Structure
3D Structure
Source:
General | |
Identifier | MM115933 |
SMILES |
CCNC(CN)CN
|
InChIKey |
XYOZLLWUTUTLEA-UHFFFAOYSA-N
|
MW [Da] |
117.2
Automatically obtained from RDkit software. |
LogP |
-1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149703
Similarity: 0.8913
Similarity to MM149703
Tanimoto metric | 0.8913 |
---|---|
Cosine metric | 0.9441 |
Dice metric | 0.9425 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325946
Similarity: 0.82
Similarity to MM325946
Tanimoto metric | 0.82 |
---|---|
Cosine metric | 0.9055 |
Dice metric | 0.9011 |
MW: | 146.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90571
Similarity: 0.8049
Similarity to MM90571
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 102.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more