MMsINC Database Search


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MMsINC code: MMs03536909

Type: Neutral
Formula: C₉H₁₃N₃O₅

SMILES:

O1C(CO)C(O)CC1N1C=C(N)C(=O)NC1=O

InChI:

InChI=1/C9H13N3O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3,10H2,(H,11,15,16)/t5-,6+,7+/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=42.1931 kcal/mol

Physical Properties
Molecular Weight: 243.219 g/mol	logS: -0.03287	SlogP: -2.1935	Reactive groups: 0

Topological Properties
Globularity: 0.146966	Sterimol/B1: 2.84664	Sterimol/B2: 3.45243	Sterimol/B3: 3.89327
Sterimol/B4: 4.21043	Sterimol/L: 12.5853

Surface and Volume Properties
Accessible surface: 420.716	Positive charged surface: 297.377	Negative charged surface: 123.339	Volume: 201.625
Hydrophobic surface: 152.924	Hydrophilic surface: 267.792

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 5	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.