Identifier: MM383239
2D Structure
3D Structure
Source:
General | |
Identifier | MM383239 |
SMILES |
CC=CC(C)=CC(C)(C)O
|
InChIKey |
OQIDNLHAOQYTBN-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM383157
Similarity: 0.8229
Similarity to MM383157
Tanimoto metric | 0.8229 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9029 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349592
Similarity: 0.7604
Similarity to MM349592
Tanimoto metric | 0.7604 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8639 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386818
Similarity: 0.7453
Similarity to MM386818
Tanimoto metric | 0.7453 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8541 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+554 more