MMsINC Database Search


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MMsINC code: MMs02326809

Type: Neutral
Formula: C₁₇H₂₀O₅

SMILES:

O(C(=O)C1CC=CCC1C(O)=O)CCOCc1ccccc1

InChI:

InChI=1/C17H20O5/c18-16(19)14-8-4-5-9-15(14)17(20)22-11-10-21-12-13-6-2-1-3-7-13/h1-7,14-15H,8-12H2,(H,18,19)/t14-,15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=46.6269 kcal/mol

Physical Properties
Molecular Weight: 304.342 g/mol	logS: -1.83655	SlogP: 2.6798	Reactive groups: 0

Topological Properties
Globularity: 0.0542089	Sterimol/B1: 3.06749	Sterimol/B2: 3.07911	Sterimol/B3: 3.96476
Sterimol/B4: 6.96459	Sterimol/L: 15.5477

Surface and Volume Properties
Accessible surface: 579.586	Positive charged surface: 384.81	Negative charged surface: 194.776	Volume: 291.5
Hydrophobic surface: 440.308	Hydrophilic surface: 139.278

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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

MMs02326810
NCID-ZINC01695988