Identifier: MM245686
2D Structure
3D Structure
Source:
General | |
Identifier | MM245686 |
SMILES |
C=C(C)C(C)NC(=N)CC
|
InChIKey |
HKMVVECSWHCHDO-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133735
Similarity: 0.8154
Similarity to MM133735
Tanimoto metric | 0.8154 |
---|---|
Cosine metric | 0.903 |
Dice metric | 0.8983 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329293
Similarity: 0.7643
Similarity to MM329293
Tanimoto metric | 0.7643 |
---|---|
Cosine metric | 0.8676 |
Dice metric | 0.8664 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245854
Similarity: 0.7619
Similarity to MM245854
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8649 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+215 more