Identifier: MM413693
2D Structure
3D Structure
Source:
General | |
Identifier | MM413693 |
SMILES |
C#CCCCC(O)C(C)C
|
InChIKey |
GKQFAEWIEFUNGY-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM395782
Similarity: 0.759
Similarity to MM395782
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.863 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM417935
Similarity: 0.7586
Similarity to MM417935
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.8659 |
Dice metric | 0.8627 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM439534
Similarity: 0.7571
Similarity to MM439534
Tanimoto metric | 0.7571 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8618 |
MW: | 130.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+484 more