UCSF

ZINC00749827

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 34 Yes

Popular Name: 5-(cyclobutanecarbonylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazino]benzamide 5-(cyclobutanecarbonylamino)-N,N…

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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) 3.51 9.3 -16.31 1 7 0 65 464.61 8 ↓

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

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