UCSF

ZINC49917010

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2010 28 No

Popular Name: (5E)-5-[1-[N'-(2-diethylaminoethyl)hydrazino]ethylidene]-6-hydroxy-3-(4-methoxyphenyl)pyrimidine-2,4 (5E)-5-[1-[N'-(2-diethylaminoeth…

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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) 1.29 4.27 -48.66 3 9 0 116 389.456 9 ↓
Mid Mid (pH 6-8) 1.29 2.44 -38.17 2 9 -1 115 388.448 9 ↓
Mid Mid (pH 6-8) 1.29 2.43 -37.76 2 9 -1 115 388.448 9 ↓
Mid Mid (pH 6-8) 1.29 4.35 -44.26 3 9 0 116 389.456 9 ↓

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

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