UCSF

ZINC23020296

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 32 Yes

Popular Name: 3-[3,5-dimethyl-4-[3-oxo-3-[4-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methyl]piperazin-1-yl]propyl]pyra 3-[3,5-dimethyl-4-[3-oxo-3-[4-[(…

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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) 0.64 8.74 -21.68 0 9 0 100 453.572 7 ↓
Mid Mid (pH 6-8) 0.64 11.09 -59.94 1 9 1 101 454.58 7 ↓

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Rings

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

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