MMsINC Database Search


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MMsINC code: MMs00633795

Type: Neutral
Formula: C₁₉H₁₄N₄O₃

SMILES:

O1C(c2c(cccc2)C1=O)c1c(nn(c1O)-c1[nH]c2c(n1)cccc2)C

InChI:

InChI=1/C19H14N4O3/c1-10-15(16-11-6-2-3-7-12(11)18(25)26-16)17(24)23(22-10)19-20-13-8-4-5-9-14(13)21-19/h2-9,16,24H,1H3,(H,20,21)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.0698 kcal/mol

Physical Properties
Molecular Weight: 346.346 g/mol	logS: -5.09496	SlogP: 3.11792	Reactive groups: 0

Topological Properties
Globularity: 0.0887894	Sterimol/B1: 2.11544	Sterimol/B2: 4.43283	Sterimol/B3: 4.71833
Sterimol/B4: 8.34676	Sterimol/L: 15.7093

Surface and Volume Properties
Accessible surface: 568.205	Positive charged surface: 308.212	Negative charged surface: 259.994	Volume: 310.375
Hydrophobic surface: 428.445	Hydrophilic surface: 139.76

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.