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MMsINC code: MMs03330430

Type: Ionized
Formula: C₁₅H₁₈N₃O₂S-

SMILES:

S=C(NC(Cc1c2c([nH]c1)cccc2)C(=O)[O-])NC(C)C

InChI:

InChI=1/C15H19N3O2S/c1-9(2)17-15(21)18-13(14(19)20)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8-9,13,16H,7H2,1-2H3,(H,19,20)(H2,17,18,21)/p-1/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=30.3698 kcal/mol

Physical Properties
Molecular Weight: 304.394 g/mol	logS: -3.85095	SlogP: 0.70137	Reactive groups: 1

Topological Properties
Globularity: 0.138226	Sterimol/B1: 3.22906	Sterimol/B2: 3.52287	Sterimol/B3: 4.78759
Sterimol/B4: 7.39424	Sterimol/L: 13.7611

Surface and Volume Properties
Accessible surface: 541.569	Positive charged surface: 311.995	Negative charged surface: 227.266	Volume: 290.875
Hydrophobic surface: 319.238	Hydrophilic surface: 222.331

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 1	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs03330429
PUBCHEM-ZINC05633252