Identifier: MM363545
2D Structure
3D Structure
Source:
General | |
Identifier | MM363545 |
SMILES |
O=CC(O)CCCCCO
|
InChIKey |
GYZBKLPBLRVPPU-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363544
Similarity: 0.9365
Similarity to MM363544
Tanimoto metric | 0.9365 |
---|---|
Cosine metric | 0.9672 |
Dice metric | 0.9672 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165920
Similarity: 0.9344
Similarity to MM165920
Tanimoto metric | 0.9344 |
---|---|
Cosine metric | 0.9667 |
Dice metric | 0.9661 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM363837
Similarity: 0.9048
Similarity to MM363837
Tanimoto metric | 0.9048 |
---|---|
Cosine metric | 0.9501 |
Dice metric | 0.95 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+480 more