Identifier: MM301511
2D Structure
3D Structure
Source:
General | |
Identifier | MM301511 |
SMILES |
CCCCNC(C)C(=N)N
|
InChIKey |
GCGLEONDLJPYDZ-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162174
Similarity: 0.8586
Similarity to MM162174
Tanimoto metric | 0.8586 |
---|---|
Cosine metric | 0.9266 |
Dice metric | 0.9239 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301823
Similarity: 0.7391
Similarity to MM301823
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.85 |
Dice metric | 0.85 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM392938
Similarity: 0.7222
Similarity to MM392938
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8419 |
Dice metric | 0.8387 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+219 more