MMsINC Database Search


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MMsINC code: MMs03781520

Type: Neutral
Formula: C₁₁H₁₆N₂O₄

SMILES:

O=C1NC(=O)N(C=C1C)CC1CC1C(O)CO

InChI:

InChI=1/C11H16N2O4/c1-6-3-13(11(17)12-10(6)16)4-7-2-8(7)9(15)5-14/h3,7-9,14-15H,2,4-5H2,1H3,(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)=25.9664 kcal/mol

Physical Properties
Molecular Weight: 240.259 g/mol	logS: -0.4222	SlogP: -0.5687	Reactive groups: 0

Topological Properties
Globularity: 0.0710303	Sterimol/B1: 2.26266	Sterimol/B2: 3.15456	Sterimol/B3: 3.47607
Sterimol/B4: 6.00632	Sterimol/L: 14.336

Surface and Volume Properties
Accessible surface: 453.486	Positive charged surface: 307.67	Negative charged surface: 145.815	Volume: 221.75
Hydrophobic surface: 240.783	Hydrophilic surface: 212.703

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.