Identifier: MM328531
2D Structure
3D Structure
Source:
General | |
Identifier | MM328531 |
SMILES |
CCC(CC(=N)NC)NC
|
InChIKey |
YTTXHRZGHAWHGA-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141971
Similarity: 0.7965
Similarity to MM141971
Tanimoto metric | 0.7965 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8867 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149902
Similarity: 0.7699
Similarity to MM149902
Tanimoto metric | 0.7699 |
---|---|
Cosine metric | 0.8774 |
Dice metric | 0.87 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142022
Similarity: 0.7611
Similarity to MM142022
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8643 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more