Identifier: MM272406
2D Structure
3D Structure
Source:
General | |
Identifier | MM272406 |
SMILES |
C=CC(CCC)CC(=N)N
|
InChIKey |
HNJXYYPIKPNIKS-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149988
Similarity: 0.7905
Similarity to MM149988
Tanimoto metric | 0.7905 |
---|---|
Cosine metric | 0.8891 |
Dice metric | 0.883 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272407
Similarity: 0.7217
Similarity to MM272407
Tanimoto metric | 0.7217 |
---|---|
Cosine metric | 0.8399 |
Dice metric | 0.8384 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272514
Similarity: 0.7213
Similarity to MM272514
Tanimoto metric | 0.7213 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.8381 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+470 more