Identifier: MM234044
2D Structure
3D Structure
Source:
General | |
Identifier | MM234044 |
SMILES |
CC=CCC(C)(C)NC=N
|
InChIKey |
DMRWZNAWJJGUCN-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132408
Similarity: 0.8061
Similarity to MM132408
Tanimoto metric | 0.8061 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8927 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156762
Similarity: 0.7551
Similarity to MM156762
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279877
Similarity: 0.7048
Similarity to MM279877
Tanimoto metric | 0.7048 |
---|---|
Cosine metric | 0.8306 |
Dice metric | 0.8268 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+240 more