Identifier: MM370950
2D Structure
3D Structure
Source:
General | |
Identifier | MM370950 |
SMILES |
C=CC(CC)C(=C)C(C)O
|
InChIKey |
MCVQGALHZBUUOR-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM376415
Similarity: 0.7405
Similarity to MM376415
Tanimoto metric | 0.7405 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8509 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364895
Similarity: 0.7252
Similarity to MM364895
Tanimoto metric | 0.7252 |
---|---|
Cosine metric | 0.8516 |
Dice metric | 0.8407 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378141
Similarity: 0.7042
Similarity to MM378141
Tanimoto metric | 0.7042 |
---|---|
Cosine metric | 0.8293 |
Dice metric | 0.8264 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more