UCSF

ZINC62611312

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 28 No

Popular Name: (4R)-4-[(8S,9R,10S,12R,13R,14S,17R)-12-hydroxy-10,13-dimethyl-3-oxo-1,2,8,9,11,12,14,15,16,17-decahy (4R)-4-[(8S,9R,10S,12R,13R,14S,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) 3.37 10.45 -52.97 1 4 -1 77 385.524 4 ↓
Lo Low (pH 4.5-6) 3.37 8.48 -12.47 2 4 0 75 386.532 4 ↓

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

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