Identifier: MM239357
2D Structure
3D Structure
Source:
General | |
Identifier | MM239357 |
SMILES |
COCCNC(C)(C)CN
|
InChIKey |
QAVKSCGEVIAWOH-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138167
Similarity: 0.825
Similarity to MM138167
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73512
Similarity: 0.7159
Similarity to MM73512
Tanimoto metric | 0.7159 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8344 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307873
Similarity: 0.7097
Similarity to MM307873
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8302 |
Dice metric | 0.8302 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+339 more