MMsINC Database Search


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MMsINC code: MMs01869378

Type: Neutral
Formula: C₁₈H₁₈ClN₅OS

SMILES:

Clc1cc(NC(=O)CSc2nnc(n2CC)-c2ncccc2)c(cc1)C

InChI:

InChI=1/C18H18ClN5OS/c1-3-24-17(14-6-4-5-9-20-14)22-23-18(24)26-11-16(25)21-15-10-13(19)8-7-12(15)2/h4-10H,3,11H2,1-2H3,(H,21,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=73.7123 kcal/mol

Physical Properties
Molecular Weight: 387.895 g/mol	logS: -6.11525	SlogP: 4.31902	Reactive groups: 0

Topological Properties
Globularity: 0.0207565	Sterimol/B1: 2.00302	Sterimol/B2: 3.15715	Sterimol/B3: 4.91528
Sterimol/B4: 6.63501	Sterimol/L: 20.3359

Surface and Volume Properties
Accessible surface: 650.277	Positive charged surface: 361.077	Negative charged surface: 289.2	Volume: 350.375
Hydrophobic surface: 524.527	Hydrophilic surface: 125.75

Pharmacophoric Properties
Hydrogen bond donors: 1	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.