Identifier: MM254685
2D Structure
3D Structure
Source:
General | |
Identifier | MM254685 |
SMILES |
CC(C)NCC(N)C(=N)N
|
InChIKey |
WSNUQAHITMLASR-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162158
Similarity: 0.8586
Similarity to MM162158
Tanimoto metric | 0.8586 |
---|---|
Cosine metric | 0.9266 |
Dice metric | 0.9239 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301440
Similarity: 0.7944
Similarity to MM301440
Tanimoto metric | 0.7944 |
---|---|
Cosine metric | 0.8858 |
Dice metric | 0.8854 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301742
Similarity: 0.7478
Similarity to MM301742
Tanimoto metric | 0.7478 |
---|---|
Cosine metric | 0.8558 |
Dice metric | 0.8557 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+154 more