Identifier: MM113205
2D Structure
3D Structure
Source:
General | |
Identifier | MM113205 |
SMILES |
C=CCNC(=N)CN
|
InChIKey |
GZKVIHCKAYZJHS-UHFFFAOYSA-N
|
MW [Da] |
113.16
Automatically obtained from RDkit software. |
LogP |
-0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167464
Similarity: 0.8194
Similarity to MM167464
Tanimoto metric | 0.8194 |
---|---|
Cosine metric | 0.9052 |
Dice metric | 0.9008 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156288
Similarity: 0.8082
Similarity to MM156288
Tanimoto metric | 0.8082 |
---|---|
Cosine metric | 0.899 |
Dice metric | 0.8939 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89635
Similarity: 0.7564
Similarity to MM89635
Tanimoto metric | 0.7564 |
---|---|
Cosine metric | 0.8697 |
Dice metric | 0.8613 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more