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ACROSORGANICS-ZINC02242694
MMsINC code: MMs00013247
Type:
Neutral
Formula:
C
1
0
H
1
6
N
2
O
7
SMILES:
OC(=O)C(NC(=O)CCC(N)C(O)=O)CCC(O)=O
InChI:
InChI=1/C10H16N2O7/c11-5(9(16)17)1-3-7(13)12-6(10(18)19)2-4-8(14)15/h5-6H,1-4,11H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/t5-,6-/m0/s1
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Drug Similarity
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Similarity to PDB ligands
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Potential Energy
Epot(MMFF94)=25.596 kcal/mol
MOE's Descriptors
Physical Properties
Molecular Weight: 276.245 g/mol
logS: 0.39063
SlogP: -1.3873
Reactive groups: 0
Topological Properties
Globularity: 0.0698907
Sterimol/B1: 2.96994
Sterimol/B2: 3.97954
Sterimol/B3: 4.91742
Sterimol/B4: 5.44811
Sterimol/L: 14.9082
Surface and Volume Properties
Accessible surface: 506.375
Positive charged surface: 323.928
Negative charged surface: 182.447
Volume: 234.5
Hydrophobic surface: 142
Hydrophilic surface: 364.375
Pharmacophoric Properties
Hydrogen bond donors: 8
Hydrogen bond acceptors: 8
Acid groups: 0
Basic groups: 0
Chiral centers: 2
Drug- and Lead-like Properties
Lipinski's drug-like rule: 1
Violations of Lipinski's rule: 0
Oprea's lead like rule: 1
search links for this molecule:
Ions/Tautomers related molecules
MMs00013248
ACROSORGANICS-ZINC02242694