MMsINC Database Search


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MMsINC code: MMs03377602

Type: Ionized
Formula: C₁₇H₁₆NO₄-

SMILES:

O(C(=O)CN)c1cc(ccc1)-c1ccccc1CCC(=O)[O-]

InChI:

InChI=1/C17H17NO4/c18-11-17(21)22-14-6-3-5-13(10-14)15-7-2-1-4-12(15)8-9-16(19)20/h1-7,10H,8-9,11,18H2,(H,19,20)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.4525 kcal/mol

Physical Properties
Molecular Weight: 298.318 g/mol	logS: -4.02202	SlogP: 0.90017	Reactive groups: 0

Topological Properties
Globularity: 0.132438	Sterimol/B1: 2.47281	Sterimol/B2: 3.71506	Sterimol/B3: 5.45507
Sterimol/B4: 6.72172	Sterimol/L: 15.4313

Surface and Volume Properties
Accessible surface: 549.075	Positive charged surface: 314.769	Negative charged surface: 233.181	Volume: 287.375
Hydrophobic surface: 355.338	Hydrophilic surface: 193.737

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 2	Basic groups: 0
Chiral centers: 0

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:

MMs03377601
PUBCHEM-ZINC05764155