MMsINC Database Search


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MMsINC code: MMs02253850

Type: Ionized
Formula: C₁₈H₁₇O₃-

SMILES:

O=C(c1c(cc(cc1C)C)C)c1cccc(C)c1C(=O)[O-]

InChI:

InChI=1/C18H18O3/c1-10-8-12(3)15(13(4)9-10)17(19)14-7-5-6-11(2)16(14)18(20)21/h5-9H,1-4H3,(H,20,21)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.7039 kcal/mol

Physical Properties
Molecular Weight: 281.331 g/mol	logS: -5.58322	SlogP: 2.51478	Reactive groups: 0

Topological Properties
Globularity: 0.157003	Sterimol/B1: 4.35248	Sterimol/B2: 4.49531	Sterimol/B3: 4.52274
Sterimol/B4: 5.1443	Sterimol/L: 14.4222

Surface and Volume Properties
Accessible surface: 504.155	Positive charged surface: 268.033	Negative charged surface: 236.121	Volume: 283.125
Hydrophobic surface: 426.442	Hydrophilic surface: 77.713

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	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:

MMs02253849
NCID-ZINC01600775