UCSF

ZINC00945848

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2005 29 No

Popular Name: N-[(2-hydroxy-1-naphthyl)methyleneamino]BLAHcarboxamide N-[(2-hydroxy-1-naphthyl)methyle…

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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) 4.59 7.54 -14.66 3 6 0 90 382.423 3 ↓

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

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