Identifier: MM390274
2D Structure
3D Structure
Source:
General | |
Identifier | MM390274 |
SMILES |
CCCC(O)C=C(C)CC
|
InChIKey |
PIFOYUKCOGCSNO-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364885
Similarity: 0.8488
Similarity to MM364885
Tanimoto metric | 0.8488 |
---|---|
Cosine metric | 0.9213 |
Dice metric | 0.9182 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364985
Similarity: 0.8191
Similarity to MM364985
Tanimoto metric | 0.8191 |
---|---|
Cosine metric | 0.9006 |
Dice metric | 0.9006 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375887
Similarity: 0.7979
Similarity to MM375887
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8877 |
Dice metric | 0.8876 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+764 more