Identifier: MM428366
2D Structure
3D Structure
Source:
General | |
Identifier | MM428366 |
SMILES |
CC=C(C=CCCC)CO
|
InChIKey |
OZNZKEOWULUDGU-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
MM200899
Similarity: 0.8471
Similarity to MM200899
Tanimoto metric | 0.8471 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9172 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM428869
Similarity: 0.7872
Similarity to MM428869
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.881 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM310136
Similarity: 0.7742
Similarity to MM310136
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8731 |
Dice metric | 0.8727 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+732 more