Identifier: MM52977
2D Structure
3D Structure
Source:
General | |
Identifier | MM52977 |
SMILES |
CCC(C)NCC(N)=O
|
InChIKey |
BEXQWGHOWDRTNX-UHFFFAOYSA-N
|
MW [Da] |
130.19
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM340672
Similarity: 0.9024
Similarity to MM340672
Tanimoto metric | 0.9024 |
---|---|
Cosine metric | 0.95 |
Dice metric | 0.9487 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58556
Similarity: 0.8043
Similarity to MM58556
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8969 |
Dice metric | 0.8916 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM250691
Similarity: 0.8043
Similarity to MM250691
Tanimoto metric | 0.8043 |
---|---|
Cosine metric | 0.8969 |
Dice metric | 0.8916 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+76 more