Identifier: MM83967
2D Structure
3D Structure
Source:
General | |
Identifier | MM83967 |
SMILES |
CCNCC(C)(C)O
|
InChIKey |
XJUNFOQRHFYPKP-UHFFFAOYSA-N
|
MW [Da] |
117.19
Automatically obtained from RDkit software. |
LogP |
0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131476
Similarity: 0.871
Similarity to MM131476
Tanimoto metric | 0.871 |
---|---|
Cosine metric | 0.9333 |
Dice metric | 0.931 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM220865
Similarity: 0.8438
Similarity to MM220865
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9186 |
Dice metric | 0.9153 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130365
Similarity: 0.806
Similarity to MM130365
Tanimoto metric | 0.806 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8926 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+827 more