UCSF

ZINC13406297

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 20 No

Popular Name: 1-[(Z)-(4-fluorophenyl)iminomethyl]naphthalen-2-ol 1-[(Z)-(4-fluorophenyl)iminometh…

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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) 4.73 6.82 -6.86 1 2 0 33 265.287 2 ↓
Hi High (pH 8-9.5) 4.73 8.4 -45.58 0 2 -1 35 264.279 2 ↓
Hi High (pH 8-9.5) 4.73 7.59 -38.53 0 2 -1 35 264.279 2 ↓
Lo Low (pH 4.5-6) 4.73 8.11 -7.39 2 2 0 34 266.295 2 ↓
Lo Low (pH 4.5-6) 4.73 7.25 -38.51 2 2 1 34 266.295 2 ↓

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

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