Identifier: MM364644
2D Structure
3D Structure
Source:
General | |
Identifier | MM364644 |
SMILES |
CNC(=N)COCCCO
|
InChIKey |
ZTGMONVNKLFYPO-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM364642
Similarity: 0.8021
Similarity to MM364642
Tanimoto metric | 0.8021 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8902 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258106
Similarity: 0.7857
Similarity to MM258106
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.88 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365138
Similarity: 0.77
Similarity to MM365138
Tanimoto metric | 0.77 |
---|---|
Cosine metric | 0.8704 |
Dice metric | 0.8701 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+351 more