Identifier: MM350147
2D Structure
3D Structure
Source:
General | |
Identifier | MM350147 |
SMILES |
N=C(NCCN)C(N)CO
|
InChIKey |
WZFQXDUXANJBAQ-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-2.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172950
Similarity: 0.877
Similarity to MM172950
Tanimoto metric | 0.877 |
---|---|
Cosine metric | 0.9365 |
Dice metric | 0.9345 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350149
Similarity: 0.781
Similarity to MM350149
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.877 |
Dice metric | 0.877 |
MW: | 147.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350438
Similarity: 0.7329
Similarity to MM350438
Tanimoto metric | 0.7329 |
---|---|
Cosine metric | 0.8464 |
Dice metric | 0.8458 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+398 more