Identifier: MM433744
2D Structure
3D Structure
Source:
General | |
Identifier | MM433744 |
SMILES |
CNCC1NC1C(C)NC
|
InChIKey |
DECCNHWUTGYWRC-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM210566
Similarity: 0.9342
Similarity to MM210566
Tanimoto metric | 0.9342 |
---|---|
Cosine metric | 0.9665 |
Dice metric | 0.966 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM424765
Similarity: 0.7676
Similarity to MM424765
Tanimoto metric | 0.7676 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8685 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393943
Similarity: 0.7647
Similarity to MM393943
Tanimoto metric | 0.7647 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.8667 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+256 more