Identifier: MM402969
2D Structure
3D Structure
Source:
General | |
Identifier | MM402969 |
SMILES |
CCCOCC(C=O)CC
|
InChIKey |
MIKDVHCXIMNAFO-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198832
Similarity: 0.9221
Similarity to MM198832
Tanimoto metric | 0.9221 |
---|---|
Cosine metric | 0.9602 |
Dice metric | 0.9595 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403441
Similarity: 0.8488
Similarity to MM403441
Tanimoto metric | 0.8488 |
---|---|
Cosine metric | 0.9187 |
Dice metric | 0.9182 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM387153
Similarity: 0.8022
Similarity to MM387153
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8919 |
Dice metric | 0.8902 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+558 more