Identifier: MM236628
2D Structure
3D Structure
Source:
General | |
Identifier | MM236628 |
SMILES |
C=CCCC(N)CC(=N)N
|
InChIKey |
FPINPUQLXMGJCZ-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135179
Similarity: 0.7857
Similarity to MM135179
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236556
Similarity: 0.729
Similarity to MM236556
Tanimoto metric | 0.729 |
---|---|
Cosine metric | 0.8447 |
Dice metric | 0.8432 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223159
Similarity: 0.6744
Similarity to MM223159
Tanimoto metric | 0.6744 |
---|---|
Cosine metric | 0.809 |
Dice metric | 0.8056 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more