Identifier: MM253417
2D Structure
3D Structure
Source:
General | |
Identifier | MM253417 |
SMILES |
CC(C)=CCC(C)=CC=O
|
InChIKey |
YQGCAKDJQBPFLX-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159090
Similarity: 0.8611
Similarity to MM159090
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.928 |
Dice metric | 0.9254 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325999
Similarity: 0.8333
Similarity to MM325999
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.911 |
Dice metric | 0.9091 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284004
Similarity: 0.8158
Similarity to MM284004
Tanimoto metric | 0.8158 |
---|---|
Cosine metric | 0.8994 |
Dice metric | 0.8986 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+641 more