Identifier: MM222139
2D Structure
3D Structure
Source:
General | |
Identifier | MM222139 |
SMILES |
CC(=O)C(C)(C)CC(C)C
|
InChIKey |
JULOHJDJZALMKN-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132658
Similarity: 0.8415
Similarity to MM132658
Tanimoto metric | 0.8415 |
---|---|
Cosine metric | 0.9173 |
Dice metric | 0.9139 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235216
Similarity: 0.7634
Similarity to MM235216
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8659 |
Dice metric | 0.8659 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235127
Similarity: 0.7553
Similarity to MM235127
Tanimoto metric | 0.7553 |
---|---|
Cosine metric | 0.8606 |
Dice metric | 0.8606 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+478 more