MMsINC Database Search


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MMsINC code: MMs02411684

Type: Neutral
Formula: C₁₁H₁₄N₄O₆

SMILES:

O1C(CO)C(O)C(O)C1n1c2N=CNC(=O)c2nc1OC

InChI:

InChI=1/C11H14N4O6/c1-20-11-14-5-8(12-3-13-9(5)19)15(11)10-7(18)6(17)4(2-16)21-10/h3-4,6-7,10,16-18H,2H2,1H3,(H,12,13,19)/t4-,6+,7+,10-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.1459 kcal/mol

Physical Properties
Molecular Weight: 298.255 g/mol	logS: -1.26685	SlogP: -1.9981	Reactive groups: 0

Topological Properties
Globularity: 0.14159	Sterimol/B1: 1.99071	Sterimol/B2: 4.11681	Sterimol/B3: 4.25931
Sterimol/B4: 7.7344	Sterimol/L: 13.3173

Surface and Volume Properties
Accessible surface: 484.106	Positive charged surface: 380.803	Negative charged surface: 103.304	Volume: 243.625
Hydrophobic surface: 222.747	Hydrophilic surface: 261.359

Pharmacophoric Properties
Hydrogen bond donors: 4	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.