Identifier: MM210540
2D Structure
3D Structure
Source:
General | |
Identifier | MM210540 |
SMILES |
NCC(N)C1NC1CN
|
InChIKey |
OSBTUWOYBAGXNZ-UHFFFAOYSA-N
|
MW [Da] |
130.2
Automatically obtained from RDkit software. |
LogP |
-2.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM124301
Similarity: 0.8678
Similarity to MM124301
Tanimoto metric | 0.8678 |
---|---|
Cosine metric | 0.9315 |
Dice metric | 0.9292 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM125060
Similarity: 0.8182
Similarity to MM125060
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM433726
Similarity: 0.8121
Similarity to MM433726
Tanimoto metric | 0.8121 |
---|---|
Cosine metric | 0.9012 |
Dice metric | 0.8963 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+296 more