Identifier: MM93110
2D Structure
3D Structure
Source:
General | |
Identifier | MM93110 |
SMILES |
C=C(CN)CC(C)CN
|
InChIKey |
SRDNBNHXECZICT-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328380
Similarity: 0.8861
Similarity to MM328380
Tanimoto metric | 0.8861 |
---|---|
Cosine metric | 0.9413 |
Dice metric | 0.9396 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226637
Similarity: 0.7778
Similarity to MM226637
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104252
Similarity: 0.7714
Similarity to MM104252
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.871 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+592 more