UCSF

ZINC59415036

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 33 No

Popular Name: (6Z)-4-bromo-6-[[[(5S,8R,9R,10S,13S,14R,17S)-17-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15 (6Z)-4-bromo-6-[[[(5S,8R,9R,10S,…

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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) 6.84 9.9 -44.88 3 4 1 64 519.544 4 ↓
Hi High (pH 8-9.5) 6.84 11.61 -14.17 2 4 0 66 518.536 4 ↓

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

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