Identifier: MM149739
2D Structure
3D Structure
Source:
General | |
Identifier | MM149739 |
SMILES |
CCC(C=O)CC(C)O
|
InChIKey |
GSZIPRVFMGBRLY-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
0.98
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM272059
Similarity: 0.8837
Similarity to MM272059
Tanimoto metric | 0.8837 |
---|---|
Cosine metric | 0.9401 |
Dice metric | 0.9383 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM326585
Similarity: 0.8172
Similarity to MM326585
Tanimoto metric | 0.8172 |
---|---|
Cosine metric | 0.904 |
Dice metric | 0.8994 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274963
Similarity: 0.8
Similarity to MM274963
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+614 more