Identifier: MM137793
2D Structure
3D Structure
Source:
General | |
Identifier | MM137793 |
SMILES |
CNC(=N)C(C)(C)CN
|
InChIKey |
IXUKRLYFXCAERP-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111733
Similarity: 0.7674
Similarity to MM111733
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.876 |
Dice metric | 0.8684 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102634
Similarity: 0.6744
Similarity to MM102634
Tanimoto metric | 0.6744 |
---|---|
Cosine metric | 0.8212 |
Dice metric | 0.8056 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103313
Similarity: 0.6512
Similarity to MM103313
Tanimoto metric | 0.6512 |
---|---|
Cosine metric | 0.8069 |
Dice metric | 0.7887 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+453 more