UCSF

ZINC65526362

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 17 Yes

Popular Name: 4-(1,6-naphthyridin-5-yl)phenol 4-(1,6-naphthyridin-5-yl)phenol

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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) 2.34 3.6 -9.05 1 3 0 46 222.247 1 ↓
Lo Low (pH 4.5-6) 2.34 4.01 -31.88 2 3 1 47 223.255 1 ↓

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Rings

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

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