Identifier: MM350164
2D Structure
3D Structure
Source:
General | |
Identifier | MM350164 |
SMILES |
C=C(CC)N(C)C(=N)CC
|
InChIKey |
XAXGYBMLGVBCQC-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160591
Similarity: 0.8056
Similarity to MM160591
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389531
Similarity: 0.7143
Similarity to MM389531
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8333 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389780
Similarity: 0.68
Similarity to MM389780
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8097 |
Dice metric | 0.8095 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+193 more