Identifier: MM302363
2D Structure
3D Structure
Source:
General | |
Identifier | MM302363 |
SMILES |
C=CCNCC(=C)C(C)O
|
InChIKey |
VWEXYWHXYJEXLO-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM61932
Similarity: 0.9126
Similarity to MM61932
Tanimoto metric | 0.9126 |
---|---|
Cosine metric | 0.9553 |
Dice metric | 0.9543 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302053
Similarity: 0.8796
Similarity to MM302053
Tanimoto metric | 0.8796 |
---|---|
Cosine metric | 0.9361 |
Dice metric | 0.936 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302057
Similarity: 0.8261
Similarity to MM302057
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9049 |
Dice metric | 0.9048 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+576 more