Identifier: MM265064
2D Structure
3D Structure
Source:
General | |
Identifier | MM265064 |
SMILES |
CC=C(C)NC(=N)CCC
|
InChIKey |
SUGVWIRVKYHANJ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143105
Similarity: 0.816
Similarity to MM143105
Tanimoto metric | 0.816 |
---|---|
Cosine metric | 0.9033 |
Dice metric | 0.8987 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135513
Similarity: 0.76
Similarity to MM135513
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265162
Similarity: 0.731
Similarity to MM265162
Tanimoto metric | 0.731 |
---|---|
Cosine metric | 0.8446 |
Dice metric | 0.8446 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+601 more