Identifier: MM224638
2D Structure
3D Structure
Source:
General | |
Identifier | MM224638 |
SMILES |
CCC(N)CCC(C)(C)O
|
InChIKey |
QNMDVDIQJJPEMH-UHFFFAOYSA-N
|
MW [Da] |
145.25
Automatically obtained from RDkit software. |
LogP |
1.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130348
Similarity: 0.8242
Similarity to MM130348
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
|
MM254472
Similarity: 0.7624
Similarity to MM254472
Tanimoto metric | 0.7624 |
---|---|
Cosine metric | 0.8654 |
Dice metric | 0.8652 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224639
Similarity: 0.7383
Similarity to MM224639
Tanimoto metric | 0.7383 |
---|---|
Cosine metric | 0.8497 |
Dice metric | 0.8495 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+503 more