Identifier: MM357420
2D Structure
3D Structure
Source:
General | |
Identifier | MM357420 |
SMILES |
C=C(CC(C)(C)C)C(C)O
|
InChIKey |
HDHQQNLSKANCMN-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM360526
Similarity: 0.8526
Similarity to MM360526
Tanimoto metric | 0.8526 |
---|---|
Cosine metric | 0.9234 |
Dice metric | 0.9205 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360666
Similarity: 0.7009
Similarity to MM360666
Tanimoto metric | 0.7009 |
---|---|
Cosine metric | 0.825 |
Dice metric | 0.8241 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130122
Similarity: 0.6842
Similarity to MM130122
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+538 more