UCSF

ZINC40767302

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 23 Yes

Popular Name: (1S,2S,4R,4aR,11bS)-4-(2-hydroxyethyl)-5-methyl-2,3,4,4a,6,11b-hexahydro-1H-[1,3]dioxolo[4,5-j]phena (1S,2S,4R,4aR,11bS)-4-(2-hydroxy…

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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) 0.23 -0.6 -42.1 4 6 1 84 322.381 2 ↓
Hi High (pH 8-9.5) 0.23 -2.78 -10.33 3 6 0 82 321.373 2 ↓

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