Identifier: MM59478
2D Structure
3D Structure
Source:
General | |
Identifier | MM59478 |
SMILES |
CC(=O)CCOCC(C)O
|
InChIKey |
BHKLGUHSZZDBGY-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM68383
Similarity: 0.7531
Similarity to MM68383
Tanimoto metric | 0.7531 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8592 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287055
Similarity: 0.7342
Similarity to MM287055
Tanimoto metric | 0.7342 |
---|---|
Cosine metric | 0.8506 |
Dice metric | 0.8467 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91180
Similarity: 0.7326
Similarity to MM91180
Tanimoto metric | 0.7326 |
---|---|
Cosine metric | 0.8457 |
Dice metric | 0.8456 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+473 more