Identifier: MM238570
2D Structure
3D Structure
Source:
General | |
Identifier | MM238570 |
SMILES |
C=CC=CC(C)=CC(C)=O
|
InChIKey |
LWILLDCAXQGEBR-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM136556
Similarity: 0.8605
Similarity to MM136556
Tanimoto metric | 0.8605 |
---|---|
Cosine metric | 0.9276 |
Dice metric | 0.925 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238546
Similarity: 0.7872
Similarity to MM238546
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.881 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238571
Similarity: 0.7872
Similarity to MM238571
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.881 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+363 more