Identifier: MM232615
2D Structure
3D Structure
Source:
General | |
Identifier | MM232615 |
SMILES |
CC(C)(C)N=CNCCO
|
InChIKey |
YZIPNTPTOBBIFF-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM85883
Similarity: 0.8485
Similarity to MM85883
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.918 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126009
Similarity: 0.6818
Similarity to MM126009
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8257 |
Dice metric | 0.8108 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM214728
Similarity: 0.6667
Similarity to MM214728
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8089 |
Dice metric | 0.8 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more