Identifier: MM80851
2D Structure
3D Structure
Source:
General | |
Identifier | MM80851 |
SMILES |
CC(N)CNC(C)(C)CO
|
InChIKey |
CRHVXCQTNDCXBZ-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144071
Similarity: 0.7865
Similarity to MM144071
Tanimoto metric | 0.7865 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8805 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138170
Similarity: 0.7416
Similarity to MM138170
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8611 |
Dice metric | 0.8516 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138169
Similarity: 0.7303
Similarity to MM138169
Tanimoto metric | 0.7303 |
---|---|
Cosine metric | 0.8546 |
Dice metric | 0.8442 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more