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MMsINC code: MMs03175178

Type: Neutral
Formula: C₁₁H₁₃N₅O₅S

SMILES:

S(OC1C2OCC2OC1n1c2ncnc(N)c2nc1)(=O)(=O)C

InChI:

InChI=1/C11H13N5O5S/c1-22(17,18)21-8-7-5(2-19-7)20-11(8)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11H,2H2,1H3,(H2,12,13,14)/t5-,7-,8-,11+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=127.769 kcal/mol

Physical Properties
Molecular Weight: 327.321 g/mol	logS: -2.22751	SlogP: -0.855	Reactive groups: 0

Topological Properties
Globularity: 0.159219	Sterimol/B1: 2.47845	Sterimol/B2: 2.52628	Sterimol/B3: 4.86705
Sterimol/B4: 6.57019	Sterimol/L: 12.8368

Surface and Volume Properties
Accessible surface: 480.378	Positive charged surface: 270.956	Negative charged surface: 148.557	Volume: 256.875
Hydrophobic surface: 210.227	Hydrophilic surface: 270.151

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 8	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.