Identifier: MM113451
2D Structure
3D Structure
Source:
General | |
Identifier | MM113451 |
SMILES |
C#CCNC(=O)C#C
|
InChIKey |
IJBRZAUIAANDGQ-UHFFFAOYSA-N
|
MW [Da] |
107.11
Automatically obtained from RDkit software. |
LogP |
-0.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26573
Similarity: 0.8519
Similarity to MM26573
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.923 |
Dice metric | 0.92 |
MW: | 97.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167731
Similarity: 0.7941
Similarity to MM167731
Tanimoto metric | 0.7941 |
---|---|
Cosine metric | 0.8911 |
Dice metric | 0.8852 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25909
Similarity: 0.7778
Similarity to MM25909
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 97.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+415 more