Identifier: MM254480
2D Structure
3D Structure
Source:
General | |
Identifier | MM254480 |
SMILES |
CC(O)CCC(O)C(C)C
|
InChIKey |
MFBMFHMAWZBOEZ-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161937
Similarity: 0.8358
Similarity to MM161937
Tanimoto metric | 0.8358 |
---|---|
Cosine metric | 0.9142 |
Dice metric | 0.9106 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM439534
Similarity: 0.791
Similarity to MM439534
Tanimoto metric | 0.791 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8833 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM399555
Similarity: 0.7536
Similarity to MM399555
Tanimoto metric | 0.7536 |
---|---|
Cosine metric | 0.8645 |
Dice metric | 0.8595 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+473 more