Identifier: MM135414
2D Structure
3D Structure
Source:
General | |
Identifier | MM135414 |
SMILES |
C=CNC(=N)CC(C)C
|
InChIKey |
XRROENHQIGAMBP-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM237201
Similarity: 0.8265
Similarity to MM237201
Tanimoto metric | 0.8265 |
---|---|
Cosine metric | 0.9091 |
Dice metric | 0.905 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107362
Similarity: 0.8148
Similarity to MM107362
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.898 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237202
Similarity: 0.802
Similarity to MM237202
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+683 more