MMsINC Database Search


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MMsINC code: MMs02559806

Type: Neutral
Formula: C₁₅H₁₀ClN₃OS

SMILES:

Clc1ccccc1NC=1S\C(=C\c2cccnc2)\C(=O)N=1

InChI:

InChI=1/C15H10ClN3OS/c16-11-5-1-2-6-12(11)18-15-19-14(20)13(21-15)8-10-4-3-7-17-9-10/h1-9H,(H,18,19,20)/b13-8-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=107.033 kcal/mol

Physical Properties
Molecular Weight: 315.784 g/mol	logS: -4.48544	SlogP: 3.8174	Reactive groups: 0

Topological Properties
Globularity: 0.00533495	Sterimol/B1: 2.33565	Sterimol/B2: 2.65477	Sterimol/B3: 3.56097
Sterimol/B4: 6.45536	Sterimol/L: 16.588

Surface and Volume Properties
Accessible surface: 512.169	Positive charged surface: 261.572	Negative charged surface: 250.596	Volume: 270.5
Hydrophobic surface: 393.868	Hydrophilic surface: 118.301

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.