Identifier: MM113111
2D Structure
3D Structure
Source:
General | |
Identifier | MM113111 |
SMILES |
CCC(=O)OCCO
|
InChIKey |
SFAMKDPMPDEXGH-UHFFFAOYSA-N
|
MW [Da] |
118.13
Automatically obtained from RDkit software. |
LogP |
-0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156199
Similarity: 0.8358
Similarity to MM156199
Tanimoto metric | 0.8358 |
---|---|
Cosine metric | 0.9142 |
Dice metric | 0.9106 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98065
Similarity: 0.7857
Similarity to MM98065
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33908
Similarity: 0.7273
Similarity to MM33908
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8422 |
Dice metric | 0.8421 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+746 more