UCSF

ZINC67338323

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2011 29 No

Popular Name: aziridin-1-yl-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-1-ethyl-pyrazol-4-yl]methanone aziridin-1-yl-[3-[4-(2,3-dimethy…

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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) 1.98 7.19 -25.21 0 8 0 79 417.535 5 ↓
Mid Mid (pH 6-8) 1.98 7.3 -51.34 1 8 1 80 418.543 5 ↓

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

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