Identifier: MM275243
2D Structure
3D Structure
Source:
General | |
Identifier | MM275243 |
SMILES |
C=CC(CC(C)C)C(=N)N
|
InChIKey |
CRCABHDSGLCZHC-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM179938
Similarity: 0.8739
Similarity to MM179938
Tanimoto metric | 0.8739 |
---|---|
Cosine metric | 0.9348 |
Dice metric | 0.9327 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393431
Similarity: 0.784
Similarity to MM393431
Tanimoto metric | 0.784 |
---|---|
Cosine metric | 0.8789 |
Dice metric | 0.8789 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393256
Similarity: 0.7519
Similarity to MM393256
Tanimoto metric | 0.7519 |
---|---|
Cosine metric | 0.8585 |
Dice metric | 0.8584 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+233 more