UCSF

ZINC62942709

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 21 No

Popular Name: 2-[(9aR)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-4-tert-butyl-thiazole-5-carbald 2-[(9aR)-1,3,4,5,7,8,9,9a-octahy…

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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) 3.62 9.69 -42.07 1 4 1 38 308.471 3 ↓
Mid Mid (pH 6-8) 3.62 8.11 -8.31 0 4 0 36 307.463 3 ↓

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

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