Identifier: MM395620
2D Structure
3D Structure
Source:
General | |
Identifier | MM395620 |
SMILES |
C=CC(C=CCC)C(=N)N
|
InChIKey |
PDHGUGATROYNLV-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180196
Similarity: 0.8416
Similarity to MM180196
Tanimoto metric | 0.8416 |
---|---|
Cosine metric | 0.9174 |
Dice metric | 0.914 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM306110
Similarity: 0.8113
Similarity to MM306110
Tanimoto metric | 0.8113 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8958 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305961
Similarity: 0.8095
Similarity to MM305961
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8965 |
Dice metric | 0.8947 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+213 more