Identifier: MM83964
2D Structure
3D Structure
Source:
General | |
Identifier | MM83964 |
SMILES |
C=C(CCNC)C(C)O
|
InChIKey |
MYTFCJDIYPCUJV-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.53
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM302337
Similarity: 0.8241
Similarity to MM302337
Tanimoto metric | 0.8241 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350088
Similarity: 0.8091
Similarity to MM350088
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83919
Similarity: 0.7876
Similarity to MM83919
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8875 |
Dice metric | 0.8812 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+664 more