UCSF

ZINC36337836

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 21 No

Popular Name: (2S)-2-[[(3R,7aS)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carbonyl]amino]-2-methy (2S)-2-[[(3R,7aS)-7a-methyl-5-ox…

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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) -0.89 6.34 -61.7 1 6 -1 90 313.399 5 ↓

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

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