Identifier: MM96567
2D Structure
3D Structure
Source:
General | |
Identifier | MM96567 |
SMILES |
C=C(C)COC
|
InChIKey |
IFUHHVOEHBXDPB-UHFFFAOYSA-N
|
MW [Da] |
86.13
Automatically obtained from RDkit software. |
LogP |
1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM26360
Similarity: 0.7838
Similarity to MM26360
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8788 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97374
Similarity: 0.7838
Similarity to MM97374
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8788 |
MW: | 100.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97418
Similarity: 0.7073
Similarity to MM97418
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.841 |
Dice metric | 0.8286 |
MW: | 98.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+520 more