Identifier: MM344365
2D Structure
3D Structure
Source:
General | |
Identifier | MM344365 |
SMILES |
CC(=CC(C)O)C(C)C
|
InChIKey |
GIJXLDGVXULPAS-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
1.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM343499
Similarity: 0.8352
Similarity to MM343499
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9102 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382850
Similarity: 0.8352
Similarity to MM382850
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9102 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM327711
Similarity: 0.8085
Similarity to MM327711
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+743 more