UCSF

ZINC12296895

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2008 33 No

Popular Name: 1-[[(1R,4aS,10aS)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-5-amino 1-[[(1R,4aS,10aS)-7-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) 4.70 0.63 -18.91 2 4 0 59 463.691 4 ↓

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