MMsINC Database Search


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MMsINC code: MMs02901496

Type: Neutral
Formula: C₁₄H₁₃N₃O₂

SMILES:

O(C)c1cc(ccc1OC)-c1[nH]c2cccnc2n1

InChI:

InChI=1/C14H13N3O2/c1-18-11-6-5-9(8-12(11)19-2)13-16-10-4-3-7-15-14(10)17-13/h3-8H,1-2H3,(H,15,16,17)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=71.1486 kcal/mol

Physical Properties
Molecular Weight: 255.277 g/mol	logS: -4.56992	SlogP: 2.6421	Reactive groups: 0

Topological Properties
Globularity: 0.00734193	Sterimol/B1: 2.24839	Sterimol/B2: 2.37297	Sterimol/B3: 2.38128
Sterimol/B4: 7.29745	Sterimol/L: 15.7394

Surface and Volume Properties
Accessible surface: 487.73	Positive charged surface: 356.034	Negative charged surface: 131.696	Volume: 241
Hydrophobic surface: 410.735	Hydrophilic surface: 76.995

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 0

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.