Identifier: MM251955
2D Structure
3D Structure
Source:
General | |
Identifier | MM251955 |
SMILES |
C=CC=C(C)COC(C)=O
|
InChIKey |
ZCMGYJFHGCCNOC-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
MM145321
Similarity: 0.8365
Similarity to MM145321
Tanimoto metric | 0.8365 |
---|---|
Cosine metric | 0.9146 |
Dice metric | 0.911 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320763
Similarity: 0.7417
Similarity to MM320763
Tanimoto metric | 0.7417 |
---|---|
Cosine metric | 0.8517 |
Dice metric | 0.8517 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158965
Similarity: 0.7212
Similarity to MM158965
Tanimoto metric | 0.7212 |
---|---|
Cosine metric | 0.8492 |
Dice metric | 0.838 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more