Identifier: MM374316
2D Structure
3D Structure
Source:
General | |
Identifier | MM374316 |
SMILES |
C#CC(=C)NC=NCCN
|
InChIKey |
IWETYMBJIZNKLG-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168885
Similarity: 0.8736
Similarity to MM168885
Tanimoto metric | 0.8736 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9325 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM43152
Similarity: 0.7379
Similarity to MM43152
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.8495 |
Dice metric | 0.8492 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM374318
Similarity: 0.7379
Similarity to MM374318
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.8495 |
Dice metric | 0.8492 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+326 more