Identifier: MM65949
2D Structure
3D Structure
Source:
General | |
Identifier | MM65949 |
SMILES |
CCOCC(CN)N(C)C
|
InChIKey |
SSBCGHOLFOTLMN-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM402159
Similarity: 0.7315
Similarity to MM402159
Tanimoto metric | 0.7315 |
---|---|
Cosine metric | 0.8477 |
Dice metric | 0.8449 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71553
Similarity: 0.7248
Similarity to MM71553
Tanimoto metric | 0.7248 |
---|---|
Cosine metric | 0.8428 |
Dice metric | 0.8404 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162011
Similarity: 0.6931
Similarity to MM162011
Tanimoto metric | 0.6931 |
---|---|
Cosine metric | 0.8325 |
Dice metric | 0.8187 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+284 more