Identifier: MM102980
2D Structure
3D Structure
Source:
General | |
Identifier | MM102980 |
SMILES |
CCNC(C)(C)CN
|
InChIKey |
KVQRNNQSMGHIEW-UHFFFAOYSA-N
|
MW [Da] |
116.21
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130635
Similarity: 0.8571
Similarity to MM130635
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138166
Similarity: 0.8571
Similarity to MM138166
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220631
Similarity: 0.8421
Similarity to MM220631
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more