Identifier: MM287573
2D Structure
3D Structure
Source:
General | |
Identifier | MM287573 |
SMILES |
CCC=CCCCC(=N)N
|
InChIKey |
BXBRWCZPQORSFK-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152957
Similarity: 0.9701
Similarity to MM152957
Tanimoto metric | 0.9701 |
---|---|
Cosine metric | 0.985 |
Dice metric | 0.9848 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287681
Similarity: 0.8442
Similarity to MM287681
Tanimoto metric | 0.8442 |
---|---|
Cosine metric | 0.9169 |
Dice metric | 0.9155 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM287682
Similarity: 0.8125
Similarity to MM287682
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.8991 |
Dice metric | 0.8966 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+257 more