Identifier: MM353310
2D Structure
3D Structure
Source:
General | |
Identifier | MM353310 |
SMILES |
C=C(C)CCC(C)CO
|
InChIKey |
HRSJKOCROUMBEM-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
MM340381
Similarity: 0.8904
Similarity to MM340381
Tanimoto metric | 0.8904 |
---|---|
Cosine metric | 0.9436 |
Dice metric | 0.942 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353583
Similarity: 0.8442
Similarity to MM353583
Tanimoto metric | 0.8442 |
---|---|
Cosine metric | 0.9188 |
Dice metric | 0.9155 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312252
Similarity: 0.8228
Similarity to MM312252
Tanimoto metric | 0.8228 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9028 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+390 more