UCSF

ZINC58348328

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 26 Yes

Popular Name: 6-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]thiazolo[3,2-a]pyrimidin-5-one 6-[4-[(3-chlorophenyl)methyl]pip…

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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) 1.46 7.2 -20.85 0 6 0 58 388.88 3 ↓
Lo Low (pH 4.5-6) 1.46 7.69 -53.16 1 6 1 59 389.888 3 ↓
Lo Low (pH 4.5-6) 1.46 9.92 -108.17 2 6 2 60 390.896 3 ↓
Lo Low (pH 4.5-6) 1.46 9.44 -55.08 1 6 1 59 389.888 3 ↓

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

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