MMsINC Database Search


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MMsINC code: MMs02637032

Type: Neutral
Formula: C₁₈H₁₇N₃O₂S

SMILES:

S=C1NC(C(C(=O)Nc2ccccc2)=C(N1)C)c1ccccc1O

InChI:

InChI=1/C18H17N3O2S/c1-11-15(17(23)20-12-7-3-2-4-8-12)16(21-18(24)19-11)13-9-5-6-10-14(13)22/h2-10,16,22H,1H3,(H,20,23)(H2,19,21,24)/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.0271 kcal/mol

Physical Properties
Molecular Weight: 339.419 g/mol	logS: -4.96051	SlogP: 2.9192	Reactive groups: 0

Topological Properties
Globularity: 0.181109	Sterimol/B1: 2.48255	Sterimol/B2: 3.27012	Sterimol/B3: 4.5584
Sterimol/B4: 9.2824	Sterimol/L: 15.4702

Surface and Volume Properties
Accessible surface: 552.233	Positive charged surface: 291.671	Negative charged surface: 260.562	Volume: 313.625
Hydrophobic surface: 391.121	Hydrophilic surface: 161.112

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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: no related molecules available.