Identifier: MM88854
2D Structure
3D Structure
Source:
General | |
Identifier | MM88854 |
SMILES |
C=C(COC)N(C=N)CC
|
InChIKey |
FEMCBDPZRWEZOW-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM94493
Similarity: 0.6603
Similarity to MM94493
Tanimoto metric | 0.6603 |
---|---|
Cosine metric | 0.7954 |
Dice metric | 0.7954 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM83947
Similarity: 0.6313
Similarity to MM83947
Tanimoto metric | 0.6313 |
---|---|
Cosine metric | 0.774 |
Dice metric | 0.7739 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389248
Similarity: 0.6273
Similarity to MM389248
Tanimoto metric | 0.6273 |
---|---|
Cosine metric | 0.771 |
Dice metric | 0.771 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+223 more