Identifier: MM370991
2D Structure
3D Structure
Source:
General | |
Identifier | MM370991 |
SMILES |
C#CC#CCCC(=N)NC
|
InChIKey |
HXQGJIRYUSDIFG-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167693
Similarity: 0.8721
Similarity to MM167693
Tanimoto metric | 0.8721 |
---|---|
Cosine metric | 0.9339 |
Dice metric | 0.9317 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370699
Similarity: 0.8152
Similarity to MM370699
Tanimoto metric | 0.8152 |
---|---|
Cosine metric | 0.8986 |
Dice metric | 0.8982 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370701
Similarity: 0.8085
Similarity to MM370701
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8942 |
Dice metric | 0.8941 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+414 more