Identifier: MM284607
2D Structure
3D Structure
Source:
General | |
Identifier | MM284607 |
SMILES |
CC=CC(CCF)NC=O
|
InChIKey |
HXLOFIWHVCATCS-UHFFFAOYSA-N
|
MW [Da] |
145.18
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM66884
Similarity: 0.6164
Similarity to MM66884
Tanimoto metric | 0.6164 |
---|---|
Cosine metric | 0.7637 |
Dice metric | 0.7627 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM303663
Similarity: 0.6071
Similarity to MM303663
Tanimoto metric | 0.6071 |
---|---|
Cosine metric | 0.7556 |
Dice metric | 0.7556 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25106
Similarity: 0.5986
Similarity to MM25106
Tanimoto metric | 0.5986 |
---|---|
Cosine metric | 0.7498 |
Dice metric | 0.7489 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+147 more