UCSF

ZINC55160998

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 28 No

Popular Name: (4R)-4-[(3R,5S,6S,8R,9R,10R,13S,14R,17R)-3,6-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16 (4R)-4-[(3R,5S,6S,8R,9R,10R,13S,…

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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) 4.25 7.17 -49.32 2 4 -1 81 391.572 4 ↓
Lo Low (pH 4.5-6) 4.25 5.2 -8.17 3 4 0 78 392.58 4 ↓

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

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