Search
|
Help
|
MolPaint
|
Roadmap
|
Credits
|
Feedback
ACROSORGANICS-ZINC03875865
MMsINC code: MMs00016265
Type:
Neutral
Formula:
C
1
1
H
1
9
NO
9
SMILES:
O1C(C(O)C(O)CO)C(NC(=O)C)C(O)CC1(O)C(O)=O
InChI:
InChI=1/C11H19NO9/c1-4(14)12-7-5(15)2-11(20,10(18)19)21-9(7)8(17)6(16)3-13/h5-9,13,15-17,20H,2-3H2,1H3,(H,12,14)(H,18,19)/t5-,6+,7+,8-,9+,11-/m0/s1
Download
Autodock input
sdf
mol 3D
mol 2D
cml
pdb
xyz
hin
format file
Drug Similarity
|
Similarity to PDB ligands
This browser does not support Java Applets.
Get the latest Java Plug-in here
.
download 2D Mol File
download 3D Mol File
Potential Energy
Epot(MMFF94)=92.1255 kcal/mol
MOE's Descriptors
Physical Properties
Molecular Weight: 309.271 g/mol
logS: 0.69718
SlogP: -3.8718
Reactive groups: 0
Topological Properties
Globularity: 0.131427
Sterimol/B1: 2.15784
Sterimol/B2: 3.27255
Sterimol/B3: 3.32703
Sterimol/B4: 9.99255
Sterimol/L: 12.218
Surface and Volume Properties
Accessible surface: 501.443
Positive charged surface: 340.757
Negative charged surface: 160.687
Volume: 256.75
Hydrophobic surface: 201.595
Hydrophilic surface: 299.848
Pharmacophoric Properties
Hydrogen bond donors: 8
Hydrogen bond acceptors: 9
Acid groups: 0
Basic groups: 0
Chiral centers: 6
Drug- and Lead-like Properties
Lipinski's drug-like rule: 1
Violations of Lipinski's rule: 1
Oprea's lead like rule: 0
search links for this molecule:
Ions/Tautomers related molecules
MMs00016266
ACROSORGANICS-ZINC03875865