UCSF

ZINC62942676

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 20 Yes

Popular Name: (1R)-1-[2-[(9aR)-1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl]-4-methyl-thiazol-5-yl]- (1R)-1-[2-[(9aR)-1,3,4,5,7,8,9,9…

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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) 2.23 8.49 -80.9 3 4 2 37 296.484 3 ↓
Hi High (pH 8-9.5) 2.23 5.63 -6.11 1 4 0 31 294.468 3 ↓
Mid Mid (pH 6-8) 2.23 6.92 -38.69 2 4 1 36 295.476 3 ↓

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

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