MMsINC Database Search


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MMsINC code: MMs01013819

Type: Neutral
Formula: C₂₁H₁₇ClFN₃OS

SMILES:

Clc1cccc(F)c1CSc1nc2c(n1Cc1ccc(OC)cc1)cncc2

InChI:

InChI=1/C21H17ClFN3OS/c1-27-15-7-5-14(6-8-15)12-26-20-11-24-10-9-19(20)25-21(26)28-13-16-17(22)3-2-4-18(16)23/h2-11H,12-13H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.2312 kcal/mol

Physical Properties
Molecular Weight: 413.904 g/mol	logS: -6.67904	SlogP: 6.1058	Reactive groups: 0

Topological Properties
Globularity: 0.0890442	Sterimol/B1: 2.37509	Sterimol/B2: 2.58614	Sterimol/B3: 4.93057
Sterimol/B4: 10.6473	Sterimol/L: 16.0946

Surface and Volume Properties
Accessible surface: 657.294	Positive charged surface: 389.45	Negative charged surface: 267.843	Volume: 368.625
Hydrophobic surface: 581.085	Hydrophilic surface: 76.209

Pharmacophoric Properties
Hydrogen bond donors: 0	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.