Identifier: MM69971
2D Structure
3D Structure
Source:
General | |
Identifier | MM69971 |
SMILES |
CNCCNC(C)CF
|
InChIKey |
SMMILAUVSPOQCG-UHFFFAOYSA-N
|
MW [Da] |
134.2
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112606
Similarity: 0.8596
Similarity to MM112606
Tanimoto metric | 0.8596 |
---|---|
Cosine metric | 0.9272 |
Dice metric | 0.9245 |
MW: | 120.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239356
Similarity: 0.76
Similarity to MM239356
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73243
Similarity: 0.7037
Similarity to MM73243
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.8261 |
MW: | 148.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+338 more