Identifier: MM235325
2D Structure
3D Structure
Source:
General | |
Identifier | MM235325 |
SMILES |
CC=CCC(C)(C)C(=N)N
|
InChIKey |
OBAFQEOICHYBST-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132725
Similarity: 0.8447
Similarity to MM132725
Tanimoto metric | 0.8447 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.9158 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162845
Similarity: 0.7864
Similarity to MM162845
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8804 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM304271
Similarity: 0.7043
Similarity to MM304271
Tanimoto metric | 0.7043 |
---|---|
Cosine metric | 0.8276 |
Dice metric | 0.8265 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+268 more