MMsINC Database Search


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MMsINC code: MMs02429019

Type: Neutral
Formula: C₁₁H₁₆N₂O₄

SMILES:

OC1CC(N2C=C(C)C(=O)NC2=O)CC1CO

InChI:

InChI=1/C11H16N2O4/c1-6-4-13(11(17)12-10(6)16)8-2-7(5-14)9(15)3-8/h4,7-9,14-15H,2-3,5H2,1H3,(H,12,16,17)/t7-,8-,9+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=18.9707 kcal/mol

Physical Properties
Molecular Weight: 240.259 g/mol	logS: -0.54764	SlogP: -0.4262	Reactive groups: 0

Topological Properties
Globularity: 0.124255	Sterimol/B1: 2.82111	Sterimol/B2: 2.90311	Sterimol/B3: 4.03257
Sterimol/B4: 4.6389	Sterimol/L: 13.9197

Surface and Volume Properties
Accessible surface: 439.702	Positive charged surface: 307.818	Negative charged surface: 131.884	Volume: 217.75
Hydrophobic surface: 247.666	Hydrophilic surface: 192.036

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 3

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.