Identifier: MM284759
2D Structure
3D Structure
Source:
General | |
Identifier | MM284759 |
SMILES |
CCCCC=C(C)NC=O
|
InChIKey |
RNGBRSOPBIKTTM-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159560
Similarity: 0.8791
Similarity to MM159560
Tanimoto metric | 0.8791 |
---|---|
Cosine metric | 0.9376 |
Dice metric | 0.9357 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85604
Similarity: 0.7941
Similarity to MM85604
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8852 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM284823
Similarity: 0.7921
Similarity to MM284823
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.884 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+505 more