UCSF

ZINC40111756

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 36 No

Popular Name: (2S)-2-(3-allyloxyphenyl)-4-hydroxy-1-(2-hydroxyethyl)-3-(4-pyrrolidin-1-ylsulfonylbenzoyl)-2H-pyrro (2S)-2-(3-allyloxyphenyl)-4-hydr…

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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) 2.14 5.18 -65.15 1 9 -1 127 511.576 10 ↓
Lo Low (pH 4.5-6) 2.14 4.43 -19.88 2 9 0 124 512.584 10 ↓

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