Identifier: MM215955
2D Structure
3D Structure
Source:
General | |
Identifier | MM215955 |
SMILES |
CCNCC#CCC#N
|
InChIKey |
FJULHHDEKZMZNN-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
0.51
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM453831
Similarity: 0.873
Similarity to MM453831
Tanimoto metric | 0.873 |
---|---|
Cosine metric | 0.9344 |
Dice metric | 0.9322 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288270
Similarity: 0.8594
Similarity to MM288270
Tanimoto metric | 0.8594 |
---|---|
Cosine metric | 0.927 |
Dice metric | 0.9244 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM52666
Similarity: 0.8545
Similarity to MM52666
Tanimoto metric | 0.8545 |
---|---|
Cosine metric | 0.9244 |
Dice metric | 0.9216 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+631 more