Identifier: MM251102
2D Structure
3D Structure
Source:
General | |
Identifier | MM251102 |
SMILES |
CCCC(=N)NCC(=N)N
|
InChIKey |
UOJJCTSFNRBVFR-UHFFFAOYSA-N
|
MW [Da] |
142.21
Automatically obtained from RDkit software. |
LogP |
0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144935
Similarity: 0.8077
Similarity to MM144935
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251103
Similarity: 0.7119
Similarity to MM251103
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8317 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318809
Similarity: 0.6885
Similarity to MM318809
Tanimoto metric | 0.6885 |
---|---|
Cosine metric | 0.8156 |
Dice metric | 0.8155 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+321 more