UCSF

ZINC70670058

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2011 42 No

Popular Name: 4-[[(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS,13bR)-3a-(acetoxymethyl)-1-isopropenyl-5a,5b,8,8,11a-penta 4-[[(1R,3aR,5aR,5bR,7aR,9S,11aR,…

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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) 7.84 18.65 -47.77 0 6 -1 93 583.83 9 ↓

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

No pre-computed analogs available. Try a structural similarity search.