MMsINC Database Search


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MMsINC code: MMs02421406

Type: Neutral
Formula: C₉H₁₂N₆O₃

SMILES:

O1C(CO)C(O)CC1n1c2nnnc(N)c2nc1

InChI:

InChI=1/C9H12N6O3/c10-8-7-9(13-14-12-8)15(3-11-7)6-1-4(17)5(2-16)18-6/h3-6,16-17H,1-2H2,(H2,10,12,13)/t4-,5-,6-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=60.4928 kcal/mol

Physical Properties
Molecular Weight: 252.234 g/mol	logS: -0.71907	SlogP: -1.4603	Reactive groups: 0

Topological Properties
Globularity: 0.0831152	Sterimol/B1: 2.4696	Sterimol/B2: 3.40405	Sterimol/B3: 3.47575
Sterimol/B4: 5.22459	Sterimol/L: 13.8048

Surface and Volume Properties
Accessible surface: 439.255	Positive charged surface: 306.643	Negative charged surface: 103.076	Volume: 211.625
Hydrophobic surface: 200.016	Hydrophilic surface: 239.239

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