UCSF

ZINC63744682

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 5th, 2011 26 Yes

Popular Name: N-[2-[3-(4-ethylpiperazin-1-yl)propylamino]-2-oxo-ethyl]-4-methoxy-benzamide N-[2-[3-(4-ethylpiperazin-1-yl)p…

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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) 1.36 3.58 -41.93 3 7 1 75 363.482 9 ↓
Hi High (pH 8-9.5) 1.36 1.32 -10.48 2 7 0 74 362.474 9 ↓

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

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