UCSF

ZINC41317438

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 2010 27 Yes

Popular Name: N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide N-[2-(2-methyl-1,3-dioxolan-2-yl…

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Vendors

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) 0.83 1.47 -17.69 1 8 0 88 397.497 6 ↓
Mid Mid (pH 6-8) 0.83 3.84 -53.11 2 8 1 89 398.505 6 ↓

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

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