Identifier: MM356571
2D Structure
3D Structure
Source:
General | |
Identifier | MM356571 |
SMILES |
CCCC=CCC(C)CO
|
InChIKey |
BQOAKIRTXKZTKD-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
MM356085
Similarity: 0.9643
Similarity to MM356085
Tanimoto metric | 0.9643 |
---|---|
Cosine metric | 0.982 |
Dice metric | 0.9818 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356317
Similarity: 0.9
Similarity to MM356317
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9475 |
Dice metric | 0.9474 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356044
Similarity: 0.8571
Similarity to MM356044
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+591 more