Identifier: MM378612
2D Structure
3D Structure
Source:
General | |
Identifier | MM378612 |
SMILES |
C=C(CC(C)O)CC(C)O
|
InChIKey |
JVVBNELKFDCHOV-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM378584
Similarity: 0.9189
Similarity to MM378584
Tanimoto metric | 0.9189 |
---|---|
Cosine metric | 0.9586 |
Dice metric | 0.9577 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM322380
Similarity: 0.8293
Similarity to MM322380
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9067 |
Dice metric | 0.9067 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM337565
Similarity: 0.8182
Similarity to MM337565
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.9 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+643 more