MMsINC Database Search


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MMsINC code: MMs02325700

Type: Neutral
Formula: C₁₀H₁₁ClN₄O

SMILES:

Clc1ncnc2n(cnc12)C1OC(CC1)C

InChI:

InChI=1/C10H11ClN4O/c1-6-2-3-7(16-6)15-5-14-8-9(11)12-4-13-10(8)15/h4-7H,2-3H2,1H3/t6-,7-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=43.8782 kcal/mol

Physical Properties
Molecular Weight: 238.678 g/mol	logS: -3.31446	SlogP: 2.2727	Reactive groups: 0

Topological Properties
Globularity: 0.0663231	Sterimol/B1: 2.47579	Sterimol/B2: 3.261	Sterimol/B3: 3.57243
Sterimol/B4: 4.73185	Sterimol/L: 13.7441

Surface and Volume Properties
Accessible surface: 432.932	Positive charged surface: 280.376	Negative charged surface: 152.556	Volume: 208.75
Hydrophobic surface: 308.381	Hydrophilic surface: 124.551

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 4	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.