MMsINC Database Search


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MMsINC code: MMs01244221

Type: Neutral
Formula: C₁₇H₁₅N₃O₆S

SMILES:

S(=O)(=O)(NC(Cc1c2c([nH]c1)cccc2)C(O)=O)c1ccc([N+](=O)[O-])c
c1

InChI:

InChI=1/C17H15N3O6S/c21-17(22)16(9-11-10-18-15-4-2-1-3-14(11)15)19-27(25,26)13-7-5-12(6-8-13)20(23)24/h1-8,10,16,18-19H,9H2,(H,21,22)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=61.6896 kcal/mol

Physical Properties
Molecular Weight: 389.388 g/mol	logS: -4.1282	SlogP: 2.05027	Reactive groups: 0

Topological Properties
Globularity: 0.102445	Sterimol/B1: 2.38626	Sterimol/B2: 2.8501	Sterimol/B3: 4.50327
Sterimol/B4: 6.71574	Sterimol/L: 16.398

Surface and Volume Properties
Accessible surface: 575.04	Positive charged surface: 271.359	Negative charged surface: 300.884	Volume: 322.125
Hydrophobic surface: 324.023	Hydrophilic surface: 251.017

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	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

MMs01244222
ENAMINE-ZINC01782143