Identifier: MM305360
2D Structure
3D Structure
Source:
General | |
Identifier | MM305360 |
SMILES |
C=CCC(NCC)C(=N)N
|
InChIKey |
GZWBOJUBFIPNMF-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM393124
Similarity: 0.7039
Similarity to MM393124
Tanimoto metric | 0.7039 |
---|---|
Cosine metric | 0.8268 |
Dice metric | 0.8263 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392938
Similarity: 0.7027
Similarity to MM392938
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8271 |
Dice metric | 0.8254 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393960
Similarity: 0.6968
Similarity to MM393960
Tanimoto metric | 0.6968 |
---|---|
Cosine metric | 0.8214 |
Dice metric | 0.8213 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+90 more