Identifier: MM367918
2D Structure
3D Structure
Source:
General | |
Identifier | MM367918 |
SMILES |
C=C(C)CCC(CC)CO
|
InChIKey |
OGVDCEPPWUWXMT-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
MM353310
Similarity: 0.7831
Similarity to MM353310
Tanimoto metric | 0.7831 |
---|---|
Cosine metric | 0.8849 |
Dice metric | 0.8784 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353583
Similarity: 0.7204
Similarity to MM353583
Tanimoto metric | 0.7204 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.8375 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340381
Similarity: 0.7143
Similarity to MM340381
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8351 |
Dice metric | 0.8333 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+483 more