UCSF

ZINC03656043

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 36 Yes

Popular Name: 2-[4-[(1S)-3,9-diketo-2-piperonyl-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]acetamide 2-[4-[(1S)-3,9-diketo-2-piperony…

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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) 2.91 -1.4 -21.34 2 9 0 121 484.464 6 ↓

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