Identifier: MM90571
2D Structure
3D Structure
Source:
General | |
Identifier | MM90571 |
SMILES |
CCNC(C)CN
|
InChIKey |
BNKSAALXGVBEIG-UHFFFAOYSA-N
|
MW [Da] |
102.18
Automatically obtained from RDkit software. |
LogP |
-0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112600
Similarity: 0.8462
Similarity to MM112600
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 117.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91779
Similarity: 0.8462
Similarity to MM91779
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 116.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM115933
Similarity: 0.8049
Similarity to MM115933
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8971 |
Dice metric | 0.8919 |
MW: | 117.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+489 more