Identifier: MM24858
2D Structure
3D Structure
Source:
General | |
Identifier | MM24858 |
SMILES |
CCN(C=O)CC=CC=O
|
InChIKey |
ASRUFZIFRBTXGW-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199559
Similarity: 0.8049
Similarity to MM199559
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24631
Similarity: 0.7927
Similarity to MM24631
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8844 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65669
Similarity: 0.7253
Similarity to MM65669
Tanimoto metric | 0.7253 |
---|---|
Cosine metric | 0.8416 |
Dice metric | 0.8408 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+153 more