Identifier: MM254545
2D Structure
3D Structure
Source:
General | |
Identifier | MM254545 |
SMILES |
CC(C)C(C)CCC(=O)O
|
InChIKey |
HHGZJCMMPUJXIF-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144228
Similarity: 0.8462
Similarity to MM144228
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340399
Similarity: 0.8148
Similarity to MM340399
Tanimoto metric | 0.8148 |
---|---|
Cosine metric | 0.8996 |
Dice metric | 0.898 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239133
Similarity: 0.7765
Similarity to MM239133
Tanimoto metric | 0.7765 |
---|---|
Cosine metric | 0.8747 |
Dice metric | 0.8742 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+309 more