MMsINC Database Search


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MMsINC code: MMs03077032

Type: Neutral
Formula: C₁₈H₂₀ClN₅O₃

SMILES:

Clc1c2c(nc(nc2N)N)ccc1CNc1cc(OC)c(OC)c(OC)c1

InChI:

InChI=1/C18H20ClN5O3/c1-25-12-6-10(7-13(26-2)16(12)27-3)22-8-9-4-5-11-14(15(9)19)17(20)24-18(21)23-11/h4-7,22H,8H2,1-3H3,(H4,20,21,23,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.7141 kcal/mol

Physical Properties
Molecular Weight: 389.843 g/mol	logS: -4.93897	SlogP: 3.3519	Reactive groups: 0

Topological Properties
Globularity: 0.0772501	Sterimol/B1: 2.34586	Sterimol/B2: 4.30242	Sterimol/B3: 4.69164
Sterimol/B4: 9.43569	Sterimol/L: 19.07

Surface and Volume Properties
Accessible surface: 643.56	Positive charged surface: 487.023	Negative charged surface: 151.128	Volume: 347.375
Hydrophobic surface: 431.663	Hydrophilic surface: 211.897

Pharmacophoric Properties
Hydrogen bond donors: 3	Hydrogen bond acceptors: 5	Acid groups: 0	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

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Ions/Tautomers related molecules: no related molecules available.