Identifier: MM228073
2D Structure
3D Structure
Source:
General | |
Identifier | MM228073 |
SMILES |
CC(C)(CN)NCC(=N)N
|
InChIKey |
NZVCEVZPPJLONC-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
MM144360
Similarity: 0.7816
Similarity to MM144360
Tanimoto metric | 0.7816 |
---|---|
Cosine metric | 0.8841 |
Dice metric | 0.8774 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340666
Similarity: 0.7419
Similarity to MM340666
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8542 |
Dice metric | 0.8519 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235203
Similarity: 0.7043
Similarity to MM235203
Tanimoto metric | 0.7043 |
---|---|
Cosine metric | 0.8318 |
Dice metric | 0.8265 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+207 more