Identifier: MM296150
2D Structure
3D Structure
Source:
General | |
Identifier | MM296150 |
SMILES |
C=CC=C(C)C(C)OC=O
|
InChIKey |
XCUXTEYOOCJKJW-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174822
Similarity: 0.7953
Similarity to MM174822
Tanimoto metric | 0.7953 |
---|---|
Cosine metric | 0.8918 |
Dice metric | 0.886 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM414839
Similarity: 0.6313
Similarity to MM414839
Tanimoto metric | 0.6313 |
---|---|
Cosine metric | 0.7742 |
Dice metric | 0.7739 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM414844
Similarity: 0.5965
Similarity to MM414844
Tanimoto metric | 0.5965 |
---|---|
Cosine metric | 0.7491 |
Dice metric | 0.7473 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+24 more