UCSF

ZINC61320315

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 8th, 2011 21 Yes

Popular Name: 3-[[(5-methylpyrazin-2-yl)methylamino]methyl]quinolin-2-ol 3-[[(5-methylpyrazin-2-yl)methyl…

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Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.80 4.24 -44.01 3 5 1 75 281.339 4 ↓
Mid Mid (pH 6-8) 0.80 2.86 -11.67 2 5 0 71 280.331 4 ↓

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Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.