MMsINC Database Search


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MMsINC code: MMs03306333

Type: Neutral
Formula: C₂₀H₁₆N₂O₃S

SMILES:

S(=O)(=O)(Nc1ccc(cc1)-c1oc2cc(ccc2n1)C)c1ccccc1

InChI:

InChI=1/C20H16N2O3S/c1-14-7-12-18-19(13-14)25-20(21-18)15-8-10-16(11-9-15)22-26(23,24)17-5-3-2-4-6-17/h2-13,22H,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.442 kcal/mol

Physical Properties
Molecular Weight: 364.425 g/mol	logS: -6.83631	SlogP: 4.60402	Reactive groups: 0

Topological Properties
Globularity: 0.0843234	Sterimol/B1: 3.14906	Sterimol/B2: 4.68132	Sterimol/B3: 5.00181
Sterimol/B4: 5.27998	Sterimol/L: 17.2716

Surface and Volume Properties
Accessible surface: 608.484	Positive charged surface: 328.751	Negative charged surface: 279.733	Volume: 330.875
Hydrophobic surface: 488.454	Hydrophilic surface: 120.03

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.