Identifier: MM172755
2D Structure
3D Structure
Source:
General | |
Identifier | MM172755 |
SMILES |
C=CCC(C)C(=C)C=O
|
InChIKey |
QXPCFVPLRXEJGI-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM353220
Similarity: 0.8039
Similarity to MM353220
Tanimoto metric | 0.8039 |
---|---|
Cosine metric | 0.8966 |
Dice metric | 0.8913 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349661
Similarity: 0.781
Similarity to MM349661
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8837 |
Dice metric | 0.877 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111829
Similarity: 0.7561
Similarity to MM111829
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8695 |
Dice metric | 0.8611 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+312 more