MMsINC Database Search


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MMsINC code: MMs02351550

Type: Neutral
Formula: C₁₈H₁₉NO₃S

SMILES:

S(Cc1ccccc1)C(C(NC(=O)c1ccccc1)C(O)=O)C

InChI:

InChI=1/C18H19NO3S/c1-13(23-12-14-8-4-2-5-9-14)16(18(21)22)19-17(20)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H,19,20)(H,21,22)/t13-,16+/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=74.6719 kcal/mol

Physical Properties
Molecular Weight: 329.42 g/mol	logS: -4.61384	SlogP: 3.4579	Reactive groups: 0

Topological Properties
Globularity: 0.0999237	Sterimol/B1: 2.04205	Sterimol/B2: 4.09471	Sterimol/B3: 6.26079
Sterimol/B4: 6.46702	Sterimol/L: 16.3983

Surface and Volume Properties
Accessible surface: 599.198	Positive charged surface: 326.167	Negative charged surface: 273.031	Volume: 317.375
Hydrophobic surface: 453.936	Hydrophilic surface: 145.262

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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

MMs02351551
NCID-ZINC01728099