Identifier: MM392938
2D Structure
3D Structure
Source:
General | |
Identifier | MM392938 |
SMILES |
CCCNC(CC)C(=N)N
|
InChIKey |
VWSXABUMTFKMIL-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
MM305223
Similarity: 0.7465
Similarity to MM305223
Tanimoto metric | 0.7465 |
---|---|
Cosine metric | 0.8558 |
Dice metric | 0.8548 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393124
Similarity: 0.7357
Similarity to MM393124
Tanimoto metric | 0.7357 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8477 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301511
Similarity: 0.7222
Similarity to MM301511
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
|
+172 more