Identifier: MM94978
2D Structure
3D Structure
Source:
General | |
Identifier | MM94978 |
SMILES |
CN=CNC(C)(C)C(C)N
|
InChIKey |
UHDHPZKUJXPDBQ-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM88007
Similarity: 0.7642
Similarity to MM88007
Tanimoto metric | 0.7642 |
---|---|
Cosine metric | 0.8664 |
Dice metric | 0.8664 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88841
Similarity: 0.6667
Similarity to MM88841
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8033 |
Dice metric | 0.8 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94890
Similarity: 0.6612
Similarity to MM94890
Tanimoto metric | 0.6612 |
---|---|
Cosine metric | 0.7989 |
Dice metric | 0.796 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+141 more