Identifier: MM227783
2D Structure
3D Structure
Source:
General | |
Identifier | MM227783 |
SMILES |
CC(C)NCC(C)(C)CO
|
InChIKey |
YJOKYWPMJIWLPU-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138141
Similarity: 0.8472
Similarity to MM138141
Tanimoto metric | 0.8472 |
---|---|
Cosine metric | 0.9204 |
Dice metric | 0.9173 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM345493
Similarity: 0.8276
Similarity to MM345493
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144042
Similarity: 0.8056
Similarity to MM144042
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+472 more