Identifier: MM100752
2D Structure
3D Structure
Source:
General | |
Identifier | MM100752 |
SMILES |
CC=CCOCC
|
InChIKey |
NDYRMWZHBBMBGD-UHFFFAOYSA-N
|
MW [Da] |
100.16
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM125875
Similarity: 0.9063
Similarity to MM125875
Tanimoto metric | 0.9063 |
---|---|
Cosine metric | 0.952 |
Dice metric | 0.9508 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126002
Similarity: 0.8286
Similarity to MM126002
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25200
Similarity: 0.7931
Similarity to MM25200
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 86.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+649 more