FDA-ZINC03830471

MMsINC code: MMs01726341

• Type: Neutral
• Formula: C₂₂H₂₃N₆O₇S₂+
• SMILES: s1cc(nc1N)/C(=N\OC(C(O)=O)(C)C)/C(=O)NC1C2SCC(C[n+]3ccccc3)=C(N2C1=O)C(O)=O
• InChI: InChI=1/C22H22N6O7S2/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34)/p+1/b26-13+/t14-,18+/m1/s1

Potential Energy
Epot(MMFF94)=166.83 kcal/mol

MOE's Descriptors

Physical Properties

• Molecular Weight: 547.593 g/mol
• logS: -4.30483
• SlogP: 0.3019
• Reactive groups: 0

Topological Properties

• Globularity: 0.0701169
• Sterimol/B1: 3.19368
• Sterimol/B2: 3.26529
• Sterimol/B3: 6.01419
• Sterimol/B4: 9.79653
• Sterimol/L: 19.1103

Surface and Volume Properties

• Accessible surface: 807.912
• Positive charged surface: 450.269
• Negative charged surface: 331.688
• Volume: 458.625
• Hydrophobic surface: 369.001
• Hydrophilic surface: 438.911

Pharmacophoric Properties

• Hydrogen bond donors: 6
• Hydrogen bond acceptors: 8
• Acid groups: 0
• Basic groups: 1
• Chiral centers: 2

Drug- and Lead-like Properties

• Lipinski's drug-like rule: 0
• Violations of Lipinski's rule: 2
• Oprea's lead like rule: 0