UCSF

ZINC21530147

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 27 No

Popular Name: (8aS)-7-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-1,3,6,8a-tetrahydrothiazolo[4,3-c]pyrazine (8aS)-7-[[4-(4-methylpiperazine-…

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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) -0.51 7.48 -53.89 1 7 1 65 389.501 3 ↓
Mid Mid (pH 6-8) -0.51 5.09 -17.21 0 7 0 64 388.493 3 ↓

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

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