Identifier: MM244891
2D Structure
3D Structure
Source:
General | |
Identifier | MM244891 |
SMILES |
CCC(=O)CC(C)C(C)O
|
InChIKey |
VZPXZAOPDGPOMM-UHFFFAOYSA-N
|
MW [Da] |
144.21
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328405
Similarity: 0.7679
Similarity to MM328405
Tanimoto metric | 0.7679 |
---|---|
Cosine metric | 0.8709 |
Dice metric | 0.8687 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244892
Similarity: 0.7561
Similarity to MM244892
Tanimoto metric | 0.7561 |
---|---|
Cosine metric | 0.8613 |
Dice metric | 0.8611 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268438
Similarity: 0.7459
Similarity to MM268438
Tanimoto metric | 0.7459 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.8545 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more