MMsINC Database Search


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MMsINC code: MMs03181451

Type: Neutral
Formula: C₁₁H₁₄N₄O₄S

SMILES:

S(C)c1ncnc2ncn(c12)C1OC(CO)C(O)C1O

InChI:

InChI=1/C11H14N4O4S/c1-20-10-6-9(12-3-13-10)14-4-15(6)11-8(18)7(17)5(2-16)19-11/h3-5,7-8,11,16-18H,2H2,1H3/t5-,7+,8-,11-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.2312 kcal/mol

Physical Properties
Molecular Weight: 298.323 g/mol	logS: -2.2632	SlogP: -0.7448	Reactive groups: 0

Topological Properties
Globularity: 0.097909	Sterimol/B1: 2.54185	Sterimol/B2: 2.97213	Sterimol/B3: 4.27796
Sterimol/B4: 7.38953	Sterimol/L: 13.6982

Surface and Volume Properties
Accessible surface: 478.641	Positive charged surface: 347.379	Negative charged surface: 131.262	Volume: 251.125
Hydrophobic surface: 231.455	Hydrophilic surface: 247.186

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 7	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.