UCSF

ZINC69770708

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 23 No

Popular Name: 1-[(4R)-4-[4-[(2R)-2-hydroxy-3,3-dimethyl-butyl]piperazine-1-carbonyl]thiazolidin-3-yl]ethanone 1-[(4R)-4-[4-[(2R)-2-hydroxy-3,3…

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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) 0.36 3.61 -17.59 1 6 0 64 343.493 4 ↓
Lo Low (pH 4.5-6) 0.36 5.84 -53.44 2 6 1 65 344.501 4 ↓

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

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