UCSF

ZINC67755068

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 26 No

Popular Name: (3aS,6aR)-5-(2,4-dimethylthiazole-5-carbonyl)-3-[2-(1-piperidyl)ethyl]-3a,4,6,6a-tetrahydropyrrolo[3 (3aS,6aR)-5-(2,4-dimethylthiazol…

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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) 1.00 7.7 -53.91 1 7 1 67 379.506 4 ↓

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Rings

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

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