MMsINC Database Search


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MMsINC code: MMs02289340

Type: Neutral
Formula: C₁₆H₁₄O₅

SMILES:

O1c2cc(ccc2OC1)C(O)C(C(O)=O)c1ccccc1

InChI:

InChI=1/C16H14O5/c17-15(11-6-7-12-13(8-11)21-9-20-12)14(16(18)19)10-4-2-1-3-5-10/h1-8,14-15,17H,9H2,(H,18,19)/t14-,15-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=99.5156 kcal/mol

Physical Properties
Molecular Weight: 286.283 g/mol	logS: -2.81077	SlogP: 2.4126	Reactive groups: 0

Topological Properties
Globularity: 0.0713671	Sterimol/B1: 3.17421	Sterimol/B2: 3.28194	Sterimol/B3: 3.52601
Sterimol/B4: 4.57937	Sterimol/L: 15.6132

Surface and Volume Properties
Accessible surface: 486.82	Positive charged surface: 291.242	Negative charged surface: 195.578	Volume: 258.625
Hydrophobic surface: 338.945	Hydrophilic surface: 147.875

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	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

MMs02289341
NCID-ZINC01649311