UCSF

ZINC69249314

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 28 Yes

Popular Name: N-[(1R)-2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzenesulfonamide N-[(1R)-2-[4-[(4-chlorophenyl)me…

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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) 2.65 5.29 -15.6 1 6 0 70 421.95 6 ↓
Lo Low (pH 4.5-6) 2.65 7.5 -61.84 2 6 1 71 422.958 6 ↓

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

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