Identifier: MM254476
2D Structure
3D Structure
Source:
General | |
Identifier | MM254476 |
SMILES |
CC(C)CCC(N)C(C)O
|
InChIKey |
YFAAGKRJCHSTTF-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161932
Similarity: 0.8242
Similarity to MM161932
Tanimoto metric | 0.8242 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300877
Similarity: 0.7576
Similarity to MM300877
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.863 |
Dice metric | 0.8621 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM300875
Similarity: 0.7576
Similarity to MM300875
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.863 |
Dice metric | 0.8621 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+352 more