Identifier: MM350141
2D Structure
3D Structure
Source:
General | |
Identifier | MM350141 |
SMILES |
CCC(N)C(=N)NCCO
|
InChIKey |
UTBCGIBRIPIGGK-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162405
Similarity: 0.7638
Similarity to MM162405
Tanimoto metric | 0.7638 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.8661 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89553
Similarity: 0.6867
Similarity to MM89553
Tanimoto metric | 0.6867 |
---|---|
Cosine metric | 0.8142 |
Dice metric | 0.8142 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302118
Similarity: 0.6853
Similarity to MM302118
Tanimoto metric | 0.6853 |
---|---|
Cosine metric | 0.8145 |
Dice metric | 0.8133 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+404 more