Identifier: MM328852
2D Structure
3D Structure
Source:
General | |
Identifier | MM328852 |
SMILES |
C=C(CN)CN(CC)CC
|
InChIKey |
FCVWORSLANDZNK-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM68629
Similarity: 0.9231
Similarity to MM68629
Tanimoto metric | 0.9231 |
---|---|
Cosine metric | 0.9608 |
Dice metric | 0.96 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71272
Similarity: 0.8372
Similarity to MM71272
Tanimoto metric | 0.8372 |
---|---|
Cosine metric | 0.9115 |
Dice metric | 0.9114 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262107
Similarity: 0.809
Similarity to MM262107
Tanimoto metric | 0.809 |
---|---|
Cosine metric | 0.8948 |
Dice metric | 0.8944 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+751 more