Identifier: MM241954
2D Structure
3D Structure
Source:
General | |
Identifier | MM241954 |
SMILES |
C#CCC(O)C(C)(O)CC
|
InChIKey |
ORUVFAAGGDITQA-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40279
Similarity: 0.7589
Similarity to MM40279
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8629 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57394
Similarity: 0.7111
Similarity to MM57394
Tanimoto metric | 0.7111 |
---|---|
Cosine metric | 0.8316 |
Dice metric | 0.8312 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137478
Similarity: 0.7054
Similarity to MM137478
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8399 |
Dice metric | 0.8272 |
MW: | 132.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+270 more