UCSF

ZINC36972777

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2009 21 No

Popular Name: 1-[(3R,7aR)-7a-methyl-5-oxo-2,3,6,7-tetrahydropyrrolo[2,1-b]thiazole-3-carbonyl]piperidine-4-carboxy 1-[(3R,7aR)-7a-methyl-5-oxo-2,3,…

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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) 0.23 7.54 -59.58 0 6 -1 81 311.383 2 ↓

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Rings

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

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