Identifier: MM383157
2D Structure
3D Structure
Source:
General | |
Identifier | MM383157 |
SMILES |
C=CC(C)=CC(C)(C)O
|
InChIKey |
DKBDDJROKPVSGU-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM386818
Similarity: 0.8876
Similarity to MM386818
Tanimoto metric | 0.8876 |
---|---|
Cosine metric | 0.9421 |
Dice metric | 0.9405 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383239
Similarity: 0.8229
Similarity to MM383239
Tanimoto metric | 0.8229 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9029 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381863
Similarity: 0.767
Similarity to MM381863
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8758 |
Dice metric | 0.8681 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+702 more