MMsINC Database Search


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MMsINC code: MMs01248498

Type: Neutral
Formula: C₁₈H₁₄N₂O₆S

SMILES:

S1C(Nc2ccccc2C(O)=O)C(=O)N(Cc2cc(ccc2)C(O)=O)C1=O

InChI:

InChI=1/C18H14N2O6S/c21-15-14(19-13-7-2-1-6-12(13)17(24)25)27-18(26)20(15)9-10-4-3-5-11(8-10)16(22)23/h1-8,14,19H,9H2,(H,22,23)(H,24,25)/t14-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.8835 kcal/mol

Physical Properties
Molecular Weight: 386.384 g/mol	logS: -4.41934	SlogP: 2.983	Reactive groups: 0

Topological Properties
Globularity: 0.102621	Sterimol/B1: 3.74398	Sterimol/B2: 4.14208	Sterimol/B3: 5.20573
Sterimol/B4: 5.61609	Sterimol/L: 14.9801

Surface and Volume Properties
Accessible surface: 593.002	Positive charged surface: 302.216	Negative charged surface: 290.785	Volume: 325.75
Hydrophobic surface: 289.901	Hydrophilic surface: 303.101

Pharmacophoric Properties
Hydrogen bond donors: 5	Hydrogen bond acceptors: 6	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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

MMs01248499
ENAMINE-ZINC02200893