Identifier: MM275206
2D Structure
3D Structure
Source:
General | |
Identifier | MM275206 |
SMILES |
CNC(CN(C)C)C(=N)N
|
InChIKey |
VXULBDFZINBPMM-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179815
Similarity: 0.8017
Similarity to MM179815
Tanimoto metric | 0.8017 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133655
Similarity: 0.7414
Similarity to MM133655
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.8515 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268716
Similarity: 0.6842
Similarity to MM268716
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.813 |
Dice metric | 0.8125 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+118 more