Identifier: MM285196
2D Structure
3D Structure
Source:
General | |
Identifier | MM285196 |
SMILES |
CCOC(C)=CC=CCO
|
InChIKey |
SNOYGIPCNXMQFC-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171443
Similarity: 0.8072
Similarity to MM171443
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8985 |
Dice metric | 0.8933 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285194
Similarity: 0.7396
Similarity to MM285194
Tanimoto metric | 0.7396 |
---|---|
Cosine metric | 0.8503 |
Dice metric | 0.8503 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM285243
Similarity: 0.7
Similarity to MM285243
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8238 |
Dice metric | 0.8235 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+547 more