Identifier: MM226079
2D Structure
3D Structure
Source:
General | |
Identifier | MM226079 |
SMILES |
COC(C)(C)CC(C)CN
|
InChIKey |
BFDZWGXCNYOWJZ-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141577
Similarity: 0.7921
Similarity to MM141577
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.884 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138134
Similarity: 0.7525
Similarity to MM138134
Tanimoto metric | 0.7525 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228972
Similarity: 0.7213
Similarity to MM228972
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8387 |
Dice metric | 0.8381 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+482 more