Identifier: MM97132
2D Structure
3D Structure
Source:
General | |
Identifier | MM97132 |
SMILES |
CC(C)(C)C(=N)N
|
InChIKey |
FNHMJTUQUPQWJN-UHFFFAOYSA-N
|
MW [Da] |
100.17
Automatically obtained from RDkit software. |
LogP |
0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103313
Similarity: 0.6786
Similarity to MM103313
Tanimoto metric | 0.6786 |
---|---|
Cosine metric | 0.8238 |
Dice metric | 0.8085 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102634
Similarity: 0.6552
Similarity to MM102634
Tanimoto metric | 0.6552 |
---|---|
Cosine metric | 0.8094 |
Dice metric | 0.7917 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103312
Similarity: 0.623
Similarity to MM103312
Tanimoto metric | 0.623 |
---|---|
Cosine metric | 0.7893 |
Dice metric | 0.7677 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+168 more