Identifier: MM274410
2D Structure
3D Structure
Source:
General | |
Identifier | MM274410 |
SMILES |
CCNC(=O)C(C)=CCO
|
InChIKey |
SLLWEGDSTJGIGA-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM303986
Similarity: 0.7211
Similarity to MM303986
Tanimoto metric | 0.7211 |
---|---|
Cosine metric | 0.8394 |
Dice metric | 0.8379 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273798
Similarity: 0.719
Similarity to MM273798
Tanimoto metric | 0.719 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8365 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301746
Similarity: 0.7161
Similarity to MM301746
Tanimoto metric | 0.7161 |
---|---|
Cosine metric | 0.8346 |
Dice metric | 0.8346 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+366 more