Identifier: MM235203
2D Structure
3D Structure
Source:
General | |
Identifier | MM235203 |
SMILES |
CC(C)(NCCN)C(=N)N
|
InChIKey |
FGJXQPKXGDETAS-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM235204
Similarity: 0.7348
Similarity to MM235204
Tanimoto metric | 0.7348 |
---|---|
Cosine metric | 0.8481 |
Dice metric | 0.8472 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162175
Similarity: 0.7339
Similarity to MM162175
Tanimoto metric | 0.7339 |
---|---|
Cosine metric | 0.8567 |
Dice metric | 0.8466 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235267
Similarity: 0.7328
Similarity to MM235267
Tanimoto metric | 0.7328 |
---|---|
Cosine metric | 0.8465 |
Dice metric | 0.8458 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+115 more