Identifier: MM73816
2D Structure
3D Structure
Source:
General | |
Identifier | MM73816 |
SMILES |
CCCC(CN)(CN)CN
|
InChIKey |
UEBFJGNPPCQDSC-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
-0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM78319
Similarity: 0.931
Similarity to MM78319
Tanimoto metric | 0.931 |
---|---|
Cosine metric | 0.9649 |
Dice metric | 0.9643 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78361
Similarity: 0.8182
Similarity to MM78361
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.9 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307643
Similarity: 0.8182
Similarity to MM307643
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.9 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+412 more