Identifier: MM258748
2D Structure
3D Structure
Source:
General | |
Identifier | MM258748 |
SMILES |
CC=C(C)CCNC(C)C
|
InChIKey |
TXCBTCVLYXXSRD-UHFFFAOYSA-N
|
MW [Da] |
141.26
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167758
Similarity: 0.8701
Similarity to MM167758
Tanimoto metric | 0.8701 |
---|---|
Cosine metric | 0.9328 |
Dice metric | 0.9306 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371313
Similarity: 0.8272
Similarity to MM371313
Tanimoto metric | 0.8272 |
---|---|
Cosine metric | 0.9062 |
Dice metric | 0.9054 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371480
Similarity: 0.7701
Similarity to MM371480
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8701 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+651 more