Identifier: MM130399
2D Structure
3D Structure
Source:
General | |
Identifier | MM130399 |
SMILES |
CC(C)(F)CCC(=O)O
|
InChIKey |
RKHCMZJEQQUZFV-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
1.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM227957
Similarity: 0.7611
Similarity to MM227957
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8643 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103402
Similarity: 0.7442
Similarity to MM103402
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8627 |
Dice metric | 0.8533 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227958
Similarity: 0.7049
Similarity to MM227958
Tanimoto metric | 0.7049 |
---|---|
Cosine metric | 0.8396 |
Dice metric | 0.8269 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+277 more