Identifier: MM442319
2D Structure
3D Structure
Source:
General | |
Identifier | MM442319 |
SMILES |
CCCC(O)CC(C)C
|
InChIKey |
QXPLZEKPCGUWEM-UHFFFAOYSA-N
|
MW [Da] |
130.23
Automatically obtained from RDkit software. |
LogP |
2.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM435417
Similarity: 0.875
Similarity to MM435417
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 116.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM445785
Similarity: 0.8
Similarity to MM445785
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM430851
Similarity: 0.7742
Similarity to MM430851
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+572 more