UCSF

ZINC05272669

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2006 25 Yes

Popular Name: N-(1-phenylethyl)-3-(7,7,9-trioxo-7$l^{6}-thia-8-azabicyclo[4.3.0]nona-2,4,10-trien-8-yl)-propanamid N-(1-phenylethyl)-3-(7,7,9-triox…

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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) 1.81 4.82 -15.36 1 6 0 84 358.419 5 ↓

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