Identifier: MM88007
2D Structure
3D Structure
Source:
General | |
Identifier | MM88007 |
SMILES |
CN=CNC(C)C(C)(C)N
|
InChIKey |
SKQHIAGXNGBFEF-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132048
Similarity: 0.8056
Similarity to MM132048
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94978
Similarity: 0.7642
Similarity to MM94978
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8664 |
Dice metric | 0.8664 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88841
Similarity: 0.6723
Similarity to MM88841
Tanimoto metric | 0.6723 |
---|---|
Cosine metric | 0.807 |
Dice metric | 0.804 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+145 more