Identifier: MM268716
2D Structure
3D Structure
Source:
General | |
Identifier | MM268716 |
SMILES |
CNC(=N)C(N)CN(C)C
|
InChIKey |
HOMRHYKWSUMQTP-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
MM172392
Similarity: 0.8056
Similarity to MM172392
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133655
Similarity: 0.7963
Similarity to MM133655
Tanimoto metric | 0.7963 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8866 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111748
Similarity: 0.6944
Similarity to MM111748
Tanimoto metric | 0.6944 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.8197 |
MW: | 116.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+228 more