Identifier: MM222815
2D Structure
3D Structure
Source:
General | |
Identifier | MM222815 |
SMILES |
CC(C)(C)C(C)(C)C(=O)O
|
InChIKey |
PIBUNTNSFAPZPC-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
MM132904
Similarity: 0.871
Similarity to MM132904
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 5
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129850
Similarity: 0.8065
Similarity to MM129850
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247529
Similarity: 0.7522
Similarity to MM247529
Tanimoto metric | 0.7522 |
---|---|
Cosine metric | 0.8602 |
Dice metric | 0.8586 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+289 more