UCSF

ZINC44405868

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 25th, 2010 33 No

Popular Name: (1R,3aS,5aR,5bR,7aR,9R,11aS,11bR,12R,13aR,13bR)-3a-(hydroxymethyl)-1-isopropenyl-5a,5b,8,8,11a-penta (1R,3aS,5aR,5bR,7aR,9R,11aS,11bR…

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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) 6.25 6.2 -4.9 3 3 0 61 458.727 2 ↓

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