UCSF

ZINC02985510

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 29 No

Popular Name: 5-[5-chloro-2-(1-naphthylmethoxy)benzylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione 5-[5-chloro-2-(1-naphthylmethoxy…

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Other Names:

MFCD02202786

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) 4.05 -2.77 -11.12 2 5 0 74 422.893 4 ↓

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

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