Identifier: MM95531
2D Structure
3D Structure
Source:
General | |
Identifier | MM95531 |
SMILES |
CCCNC(C)C(C)N
|
InChIKey |
JDPUXQWFGCFRBG-UHFFFAOYSA-N
|
MW [Da] |
130.24
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM244708
Similarity: 0.8816
Similarity to MM244708
Tanimoto metric | 0.8816 |
---|---|
Cosine metric | 0.9389 |
Dice metric | 0.9371 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301057
Similarity: 0.8701
Similarity to MM301057
Tanimoto metric | 0.8701 |
---|---|
Cosine metric | 0.9328 |
Dice metric | 0.9306 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM86138
Similarity: 0.859
Similarity to MM86138
Tanimoto metric | 0.859 |
---|---|
Cosine metric | 0.9268 |
Dice metric | 0.9241 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+590 more