UCSF

ZINC35017720

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 28 No

Popular Name: (2Z)-2-[[(4-fluorophenyl)methylamino]-hydroxy-methylene]-8-methylsulfonyl-6,7,9,10-tetrahydropyrimid (2Z)-2-[[(4-fluorophenyl)methyla…

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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) 0.07 -0.15 -25.47 2 9 0 125 410.427 4 ↓
Mid Mid (pH 6-8) 0.07 0.79 -71.35 1 9 -1 128 409.419 4 ↓
Lo Low (pH 4.5-6) 0.07 1.57 -51.43 3 9 1 127 411.435 4 ↓

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

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