Identifier: MM162405
2D Structure
3D Structure
Source:
General | |
Identifier | MM162405 |
SMILES |
CC(N)C(=N)NCCO
|
InChIKey |
VWUQGPUFISRJQX-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
-1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM302118
Similarity: 0.8509
Similarity to MM302118
Tanimoto metric | 0.8509 |
---|---|
Cosine metric | 0.9224 |
Dice metric | 0.9194 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350149
Similarity: 0.7951
Similarity to MM350149
Tanimoto metric | 0.7951 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8858 |
MW: | 147.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254918
Similarity: 0.776
Similarity to MM254918
Tanimoto metric | 0.776 |
---|---|
Cosine metric | 0.8809 |
Dice metric | 0.8739 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+476 more