UCSF

ZINC14944170

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2008 36 Yes

Popular Name: N-[[(1S,4aR,10aS)-6-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-2,2-dip N-[[(1S,4aR,10aS)-6-isopropyl-1,…

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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) 8.54 17.65 -9.35 1 2 0 29 479.708 6 ↓

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