UCSF

ZINC41590651

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 27 Yes

Popular Name: 2-methoxy-N-methyl-5-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide 2-methoxy-N-methyl-5-[4-(2-pyrid…

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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) 0.65 4.3 -50.89 2 8 1 93 391.473 5 ↓
Mid Mid (pH 6-8) 0.65 3.97 -22.14 1 8 0 92 390.465 5 ↓

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

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