MMsINC Database Search


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MMsINC code: MMs02231766

Type: Neutral
Formula: C₁₁H₁₇N₃O₄

SMILES:

OC1C(O)C(N2C=CC(=NC2=O)NC)CC1CO

InChI:

InChI=1/C11H17N3O4/c1-12-8-2-3-14(11(18)13-8)7-4-6(5-15)9(16)10(7)17/h2-3,6-7,9-10,15-17H,4-5H2,1H3,(H,12,13,18)/t6-,7-,9-,10+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=48.5468 kcal/mol

Physical Properties
Molecular Weight: 255.274 g/mol	logS: -0.22115	SlogP: -1.3438	Reactive groups: 0

Topological Properties
Globularity: 0.105795	Sterimol/B1: 2.51548	Sterimol/B2: 2.83841	Sterimol/B3: 4.43727
Sterimol/B4: 5.33726	Sterimol/L: 14.3563

Surface and Volume Properties
Accessible surface: 469.2	Positive charged surface: 357.371	Negative charged surface: 111.829	Volume: 231.875
Hydrophobic surface: 270.134	Hydrophilic surface: 199.066

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 4

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.