UCSF

ZINC20274551

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 26 No

Popular Name: (5Z)-1-(3-bromophenyl)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-di (5Z)-1-(3-bromophenyl)-5-[(2-hyd…

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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) 2.98 6.04 -43.67 1 6 -1 87 432.275 3 ↓
Hi High (pH 8-9.5) 2.98 6.86 -101.54 0 6 -2 90 431.267 3 ↓
Lo Low (pH 4.5-6) 2.52 7.12 -14.83 2 6 0 84 433.283 3 ↓

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