Identifier: MM232278
2D Structure
3D Structure
Source:
General | |
Identifier | MM232278 |
SMILES |
CNCCCCC(C)(C)N
|
InChIKey |
HONCYZHTOZHPQP-UHFFFAOYSA-N
|
MW [Da] |
144.26
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131439
Similarity: 0.8125
Similarity to MM131439
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 130.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239229
Similarity: 0.7949
Similarity to MM239229
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.889 |
Dice metric | 0.8857 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220855
Similarity: 0.7429
Similarity to MM220855
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8535 |
Dice metric | 0.8525 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+488 more