Identifier: MM274994
2D Structure
3D Structure
Source:
General | |
Identifier | MM274994 |
SMILES |
CC(C)CN(C=N)C(C)C
|
InChIKey |
AMOIUMOFAGEDTH-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179720
Similarity: 0.7907
Similarity to MM179720
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224210
Similarity: 0.6701
Similarity to MM224210
Tanimoto metric | 0.6701 |
---|---|
Cosine metric | 0.804 |
Dice metric | 0.8025 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392608
Similarity: 0.6699
Similarity to MM392608
Tanimoto metric | 0.6699 |
---|---|
Cosine metric | 0.8023 |
Dice metric | 0.8023 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+370 more