Identifier: MM305189
2D Structure
3D Structure
Source:
General | |
Identifier | MM305189 |
SMILES |
CCCC(CCF)C(=N)N
|
InChIKey |
DJBBQKVWIFMUND-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM305187
Similarity: 0.6696
Similarity to MM305187
Tanimoto metric | 0.6696 |
---|---|
Cosine metric | 0.8121 |
Dice metric | 0.8021 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305191
Similarity: 0.6692
Similarity to MM305191
Tanimoto metric | 0.6692 |
---|---|
Cosine metric | 0.8018 |
Dice metric | 0.8018 |
MW: | 147.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275168
Similarity: 0.6541
Similarity to MM275168
Tanimoto metric | 0.6541 |
---|---|
Cosine metric | 0.7909 |
Dice metric | 0.7909 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+247 more