MMsINC Database Search


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MMsINC code: MMs00085309

Type: Neutral
Formula: C₁₄H₁₀N₂O₂S

SMILES:

s1cc(nc1-c1cccnc1)-c1cc(O)c(O)cc1

InChI:

InChI=1/C14H10N2O2S/c17-12-4-3-9(6-13(12)18)11-8-19-14(16-11)10-2-1-5-15-7-10/h1-8,17-18H

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=69.2237 kcal/mol

Physical Properties
Molecular Weight: 270.312 g/mol	logS: -3.35331	SlogP: 3.2833	Reactive groups: 0

Topological Properties
Globularity: 0.00265745	Sterimol/B1: 2.13025	Sterimol/B2: 2.39381	Sterimol/B3: 4.46677
Sterimol/B4: 4.68255	Sterimol/L: 15.3918

Surface and Volume Properties
Accessible surface: 478.637	Positive charged surface: 275.129	Negative charged surface: 203.508	Volume: 242.875
Hydrophobic surface: 353.547	Hydrophilic surface: 125.09

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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.