UCSF

ZINC39898931

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 35 Yes

Popular Name: (4R,6aS)-4-(4-allyloxyphenyl)-3-(5-chloro-2-hydroxy-phenyl)-5-(p-tolylmethyl)-4,6a-dihydropyrrolo[3, (4R,6aS)-4-(4-allyloxyphenyl)-3-…

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Vendors

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) 5.95 11.7 -11.97 2 6 0 78 485.971 7 ↓
Mid Mid (pH 6-8) 5.95 11.81 -14.6 2 6 0 78 485.971 7 ↓

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