UCSF

ZINC66858564

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 27 Yes

Popular Name: (2R)-1-[4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-1-piperidyl]-2-phenoxy-propan-1-one (2R)-1-[4-[2-(4-methylpiperazin-…

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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) 2.18 10.4 -56.39 1 6 1 54 374.505 5 ↓
Mid Mid (pH 6-8) 2.18 8.05 -18.79 0 6 0 53 373.497 5 ↓

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

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