UCSF

ZINC62942695

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 21 Yes

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

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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) 2.88 9.62 -81.59 3 4 2 37 310.511 5 ↓
Hi High (pH 8-9.5) 2.88 6.84 -4.47 1 4 0 31 308.495 5 ↓
Mid Mid (pH 6-8) 2.88 8.05 -37.3 2 4 1 36 309.503 5 ↓

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

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