Identifier: MM402238
2D Structure
3D Structure
Source:
General | |
Identifier | MM402238 |
SMILES |
CNCCNC(CN)CO
|
InChIKey |
AMNORVOZUVHXNN-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198576
Similarity: 0.8701
Similarity to MM198576
Tanimoto metric | 0.8701 |
---|---|
Cosine metric | 0.9328 |
Dice metric | 0.9306 |
MW: | 133.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM115934
Similarity: 0.7403
Similarity to MM115934
Tanimoto metric | 0.7403 |
---|---|
Cosine metric | 0.8604 |
Dice metric | 0.8507 |
MW: | 118.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198577
Similarity: 0.7349
Similarity to MM198577
Tanimoto metric | 0.7349 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8472 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+334 more