Identifier: MM325615
2D Structure
3D Structure
Source:
General | |
Identifier | MM325615 |
SMILES |
NCC(CN)CC(N)CO
|
InChIKey |
URNBONBXFYQQDN-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141495
Similarity: 0.881
Similarity to MM141495
Tanimoto metric | 0.881 |
---|---|
Cosine metric | 0.9386 |
Dice metric | 0.9367 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325606
Similarity: 0.7308
Similarity to MM325606
Tanimoto metric | 0.7308 |
---|---|
Cosine metric | 0.8463 |
Dice metric | 0.8444 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225897
Similarity: 0.7184
Similarity to MM225897
Tanimoto metric | 0.7184 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8362 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+557 more