UCSF

ZINC36130442

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 19 No

Popular Name: (3S,7aS)-N-cyclopropyl-N-(2-hydroxyethyl)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3 (3S,7aS)-N-cyclopropyl-N-(2-hydr…

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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) -0.05 4.12 -16.38 1 5 0 61 284.381 4 ↓

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

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