Identifier: MM227781
2D Structure
3D Structure
Source:
General | |
Identifier | MM227781 |
SMILES |
CCC(C)(C)CNC(C)C
|
InChIKey |
TUHOTGBIVSMASC-UHFFFAOYSA-N
|
MW [Da] |
143.27
Automatically obtained from RDkit software. |
LogP |
2.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138139
Similarity: 0.8406
Similarity to MM138139
Tanimoto metric | 0.8406 |
---|---|
Cosine metric | 0.9168 |
Dice metric | 0.9134 |
MW: | 129.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144040
Similarity: 0.7971
Similarity to MM144040
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.8871 |
MW: | 129.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239263
Similarity: 0.7945
Similarity to MM239263
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8855 |
MW: | 143.27 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+759 more