Identifier: MM184513
2D Structure
3D Structure
Source:
General | |
Identifier | MM184513 |
SMILES |
CCC(N)CC1NC1C
|
InChIKey |
ZWVSKPKMBIGHLN-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.47
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM438082
Similarity: 0.955
Similarity to MM438082
Tanimoto metric | 0.955 |
---|---|
Cosine metric | 0.9772 |
Dice metric | 0.977 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309040
Similarity: 0.9464
Similarity to MM309040
Tanimoto metric | 0.9464 |
---|---|
Cosine metric | 0.9728 |
Dice metric | 0.9725 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309042
Similarity: 0.8983
Similarity to MM309042
Tanimoto metric | 0.8983 |
---|---|
Cosine metric | 0.9478 |
Dice metric | 0.9464 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+273 more