Identifier: MM442523
2D Structure
3D Structure
Source:
General | |
Identifier | MM442523 |
SMILES |
CCC(C(C)C)C(C)O
|
InChIKey |
PFRFNYYIOSQSDD-UHFFFAOYSA-N
|
MW [Da] |
130.23
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM445832
Similarity: 0.9365
Similarity to MM445832
Tanimoto metric | 0.9365 |
---|---|
Cosine metric | 0.9677 |
Dice metric | 0.9672 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM435474
Similarity: 0.8305
Similarity to MM435474
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9113 |
Dice metric | 0.9074 |
MW: | 116.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455994
Similarity: 0.7867
Similarity to MM455994
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8806 |
MW: | 144.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+693 more