MMsINC Database Search


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MMsINC code: MMs02219025

Type: Neutral
Formula: C₁₆H₁₆O₃

SMILES:

OC(C(C(O)=O)c1ccccc1)(C)c1ccccc1

InChI:

InChI=1/C16H16O3/c1-16(19,13-10-6-3-7-11-13)14(15(17)18)12-8-4-2-5-9-12/h2-11,14,19H,1H3,(H,17,18)/t14-,16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=79.0578 kcal/mol

Physical Properties
Molecular Weight: 256.301 g/mol	logS: -3.18288	SlogP: 3.074	Reactive groups: 0

Topological Properties
Globularity: 0.333511	Sterimol/B1: 2.11308	Sterimol/B2: 3.38362	Sterimol/B3: 4.01873
Sterimol/B4: 8.31047	Sterimol/L: 10.7359

Surface and Volume Properties
Accessible surface: 459.455	Positive charged surface: 262.187	Negative charged surface: 197.268	Volume: 250
Hydrophobic surface: 349.589	Hydrophilic surface: 109.866

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

MMs02219026
NCID-ZINC01555271