Identifier: MM73370
2D Structure
3D Structure
Source:
General | |
Identifier | MM73370 |
SMILES |
CC(N)CN(C)C
|
InChIKey |
RRQHLOZQFPWDCA-UHFFFAOYSA-N
|
MW [Da] |
102.18
Automatically obtained from RDkit software. |
LogP |
-0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM96553
Similarity: 0.7143
Similarity to MM96553
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 88.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79654
Similarity: 0.7
Similarity to MM79654
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 116.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74775
Similarity: 0.7
Similarity to MM74775
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 116.21 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+556 more