Identifier: MM23944
2D Structure
3D Structure
Source:
General | |
Identifier | MM23944 |
SMILES |
CC(O)CC=O
|
InChIKey |
HSJKGGMUJITCBW-UHFFFAOYSA-N
|
MW [Da] |
88.11
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26168
Similarity: 0.7778
Similarity to MM26168
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97974
Similarity: 0.7368
Similarity to MM97974
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 102.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24471
Similarity: 0.7059
Similarity to MM24471
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8276 |
MW: | 88.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more