Identifier: MM263091
2D Structure
3D Structure
Source:
General | |
Identifier | MM263091 |
SMILES |
C=C(CCC)NC(=N)CC
|
InChIKey |
PUVZCNYLAKYUHQ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135503
Similarity: 0.8496
Similarity to MM135503
Tanimoto metric | 0.8496 |
---|---|
Cosine metric | 0.9217 |
Dice metric | 0.9187 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142581
Similarity: 0.8319
Similarity to MM142581
Tanimoto metric | 0.8319 |
---|---|
Cosine metric | 0.9121 |
Dice metric | 0.9082 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263102
Similarity: 0.8226
Similarity to MM263102
Tanimoto metric | 0.8226 |
---|---|
Cosine metric | 0.9027 |
Dice metric | 0.9027 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+511 more