UCSF

ZINC02087762

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2005 24 No

Popular Name: 4-(6-methyl-4-phenyl-2-quinolinyl)phenol 4-(6-methyl-4-phenyl-2-quinoliny…

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Other Names:

MFCD02943825

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) 5.85 11.24 -34.99 1 2 0 33 311.384 1 ↓
Mid Mid (pH 6-8) 5.80 9.74 -8.8 1 2 0 33 311.384 2 ↓
Lo Low (pH 4.5-6) 5.80 -0.19 -27.06 2 2 1 34 312.392 2 ↓

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

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