UCSF

ZINC66237101

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 21st, 2011 24 No

Popular Name: 3-methyl-7-[[(1R)-1-(3-nitrophenyl)ethyl]sulfanylmethyl]thiazolo[3,2-a]pyrimidin-5-one 3-methyl-7-[[(1R)-1-(3-nitrophen…

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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) 3.64 11.55 -42.61 1 6 1 81 362.456 5 ↓
Mid Mid (pH 6-8) 3.64 11.15 -15.06 0 6 0 80 361.448 5 ↓

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

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