Identifier: MM372940
2D Structure
3D Structure
Source:
General | |
Identifier | MM372940 |
SMILES |
C=CCC=CCN(C)C=O
|
InChIKey |
KQHCAGYNRWJBSH-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168307
Similarity: 0.8904
Similarity to MM168307
Tanimoto metric | 0.8904 |
---|---|
Cosine metric | 0.9436 |
Dice metric | 0.942 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372784
Similarity: 0.8125
Similarity to MM372784
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8966 |
Dice metric | 0.8966 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372782
Similarity: 0.7927
Similarity to MM372782
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8844 |
Dice metric | 0.8844 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+320 more