Identifier: MM300945
2D Structure
3D Structure
Source:
General | |
Identifier | MM300945 |
SMILES |
CCOCCC(O)C(C)O
|
InChIKey |
CBCOHRKYCDLRLV-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161964
Similarity: 0.8452
Similarity to MM161964
Tanimoto metric | 0.8452 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9161 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361845
Similarity: 0.7474
Similarity to MM361845
Tanimoto metric | 0.7474 |
---|---|
Cosine metric | 0.8555 |
Dice metric | 0.8554 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165527
Similarity: 0.7024
Similarity to MM165527
Tanimoto metric | 0.7024 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.8252 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+292 more