Identifier: MM301730
2D Structure
3D Structure
Source:
General | |
Identifier | MM301730 |
SMILES |
C=CCNCC(C)C(=N)N
|
InChIKey |
WXIBPLDBULAVED-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162155
Similarity: 0.8261
Similarity to MM162155
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301434
Similarity: 0.7379
Similarity to MM301434
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.8495 |
Dice metric | 0.8492 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301436
Similarity: 0.7064
Similarity to MM301436
Tanimoto metric | 0.7064 |
---|---|
Cosine metric | 0.828 |
Dice metric | 0.828 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+123 more