Identifier: MM348791
2D Structure
3D Structure
Source:
General | |
Identifier | MM348791 |
SMILES |
CCCCC(C)C(=O)CO
|
InChIKey |
BEQSGLPHPQIADP-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM349254
Similarity: 0.8077
Similarity to MM349254
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8936 |
Dice metric | 0.8936 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84589
Similarity: 0.7767
Similarity to MM84589
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8746 |
Dice metric | 0.8743 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261832
Similarity: 0.7184
Similarity to MM261832
Tanimoto metric | 0.7184 |
---|---|
Cosine metric | 0.8378 |
Dice metric | 0.8362 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+425 more